ASINEX-ZINC01375690 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0250 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.6760 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.0470 -2.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.4560 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.0900 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.0920 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -6.3280 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -6.6170 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -5.7280 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -8.0520 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -8.5100 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -8.9330 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.7260 2.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.3790 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.3090 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.2460 5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.4270 5.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -7.3620 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.3740 7.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.1320 8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.8550 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -5.9360 7.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5000 -1.2530 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 1.8110 -0.2960 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0220 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4210 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.2340 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.1340 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.4280 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -9.5470 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -7.8820 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.6060 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -9.9710 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.8510 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -7.0520 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.7510 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -8.2760 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.9050 9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.4540 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.3000 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.0140 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END