ASINEX-ZINC01377351 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.9370 -9.0970 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -9.0330 0.0260 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 -0.5780 -6.4800 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.4140 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.1780 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.0170 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -6.0900 5.6060 N 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 2.6300 -8.2000 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.7470 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -9.9330 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -9.8270 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.6420 1.0380 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 -1.3940 -6.6620 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -6.5440 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.1200 8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.8320 7.5580 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 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 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 26 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END