ASINEX-ZINC00867640 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.4290 -0.0530 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.4790 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8910 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.3400 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.3190 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.6230 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.9840 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.0350 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.7010 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.5480 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.4750 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2500 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.3310 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.1250 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -1.8380 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.7570 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.9640 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.0250 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.9370 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.0960 4.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.1260 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.5770 4.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.9000 6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 1.2020 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.2000 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 0.5020 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 1.7990 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 2.7990 8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 2.5030 7.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.4380 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.0400 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.4760 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.0460 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.3800 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.0190 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.3260 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.4100 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6500 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.3360 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.9690 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.6770 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.2480 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.1190 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.4610 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0260 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.5010 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.9360 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.3020 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.2470 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -0.8130 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.2760 8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 2.0330 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 3.8110 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.2830 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END