ASINEX-ZINC01329707 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.7850 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.2170 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.3630 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -0.9000 1.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.8230 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -2.1630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -2.0670 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.6620 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -3.0320 -1.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -3.5790 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7960 -3.9780 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 -4.4020 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 -4.4200 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 -4.0070 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.6110 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1540 -4.8690 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2740 -4.9240 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5960 -4.6800 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5440 -5.3940 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2360 -5.6580 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5300 -6.1340 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1420 -6.3490 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4760 -6.0950 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1640 -5.6120 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2700 -5.2690 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.5560 -6.8690 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2830 -6.4210 5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.9000 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -3.5660 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 -1.8960 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7520 -3.9520 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7980 -4.7160 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8160 -4.0160 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7650 -5.4930 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9620 -6.2670 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2510 -6.0300 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6950 -7.4600 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7430 -7.4920 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8200 -5.5260 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9940 -7.2290 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5800 -6.7170 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END