CHEMSTAR-ZINC04015551 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4780 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0470 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5550 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.8840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6000 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.4840 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4070 -2.2310 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.9280 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -2.4320 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.7090 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.1690 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -3.3570 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.0810 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.6140 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 -3.8120 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -3.1110 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -2.1880 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3640 -3.4770 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1610 -2.5700 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5010 -2.7090 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0470 -3.5860 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2340 -1.8750 -3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6710 -2.0830 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3200 -1.0640 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5030 -1.3440 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0980 -0.4090 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5110 0.8060 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3290 1.0850 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7370 0.1490 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.9410 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.6970 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.1700 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.0360 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.7860 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.2570 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.8390 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.1880 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -10.9560 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -10.3740 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -9.0260 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8600 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.9020 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7590 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3280 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.4700 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.8390 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2560 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -0.7840 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -1.6040 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -5.0070 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.1750 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -4.5020 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6790 -3.3910 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 -1.8700 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8900 -3.0850 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0610 -1.9740 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1810 -2.2930 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2410 -0.6270 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9760 1.5360 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6510 2.0340 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5980 0.3660 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.3610 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.4670 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.6050 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.2390 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.6420 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -12.0100 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -10.9740 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -8.5720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 65 1 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 39 2 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 M END