ASINEX-ZINC03477534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0030 1.5190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5310 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.5590 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -2.7770 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.5670 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.2770 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.5340 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.9990 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -4.2180 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -3.9740 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -3.4980 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -3.2450 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.8050 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.5090 2.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.9840 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.8080 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.4010 5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -3.1020 6.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -3.0310 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.0580 7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.9910 9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.8920 10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.8630 9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.9310 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8900 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8710 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3630 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.3780 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.1790 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1630 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.4130 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4280 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -3.3660 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -4.1980 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -4.5850 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -4.1480 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -2.3530 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -4.0270 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.3620 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.3540 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.2340 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.8370 11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -4.5650 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -4.6870 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END