CHEMDIV-ZINC03895929 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 2.7660 0.1910 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.8910 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.3320 -0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -0.4620 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0060 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.3220 -1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -1.8490 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.7340 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.7590 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.9620 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3800 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.1160 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.5290 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.2060 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.4700 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.0640 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -3.6560 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -5.1780 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -3.0040 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.5050 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -3.5050 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.5260 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.7220 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.4610 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.1640 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.3640 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.6240 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -5.9210 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -5.0670 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 1.0460 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -0.2090 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 0.5050 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4920 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.7460 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.2680 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.4330 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.7980 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.1170 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.5870 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.3240 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.9980 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.2750 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -3.3610 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -5.4730 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -5.5030 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -5.6420 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -3.2990 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -1.9200 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -3.3300 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.2880 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.9340 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.6070 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.3420 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.2840 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.9790 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -6.2440 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.7440 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.4790 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.8020 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.1070 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.8810 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -5.9210 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.1860 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 M END