ASINEX-ZINC06681765 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.4400 0.9810 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1550 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.5370 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.5800 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.2540 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.8870 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.8410 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4420 -2.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.9680 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.9180 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.2880 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6390 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.2550 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.2630 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.1110 -4.8670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.1210 -8.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.3900 -9.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.1250 -8.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.0250 -9.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.1430 -10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 1.3220 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 0.0350 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.1050 -8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.2920 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 0.1550 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 1.2940 -8.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.8030 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.6380 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.3810 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.0200 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.8650 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.0690 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.4430 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.3330 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.4940 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.0850 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.0620 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.9940 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 1.6410 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.1320 -9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.2170 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.8940 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.0490 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.6370 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.0730 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -0.9050 -8.8050 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 46 -1 M END