CHEMSTAR-ZINC04180157 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5260 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4660 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8120 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0480 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.5650 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.7070 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3300 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.4880 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.0790 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.1420 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.2090 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -5.6320 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.0060 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9620 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.5110 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.2960 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.1600 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.8110 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.6130 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.8270 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.1960 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.3270 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.3660 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -10.7000 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -9.8270 4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -11.8870 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -12.7790 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -13.9480 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -14.2310 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -13.3450 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -12.1710 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -13.6570 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -15.5080 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9000 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8900 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8780 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3680 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3780 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.2630 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.6340 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.5580 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.9560 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.6630 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 0.7350 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.1710 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.0370 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.0460 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -7.0910 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.6020 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.5920 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.6560 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -5.8800 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -7.3210 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.5770 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -12.5590 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -14.6420 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -11.4780 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -13.2520 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -13.2080 7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -14.7380 7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -15.3350 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -15.8320 7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -16.2800 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 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 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END