ASINEX-ZINC05001489 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.1390 1.1130 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0850 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.8020 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.8430 0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.8080 -0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.7500 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.2240 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.5160 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.4590 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1090 0.6330 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.0330 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.7640 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2880 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.9880 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0500 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.1450 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.9040 6.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.5920 7.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.1690 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -0.4650 9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -1.4100 10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.0300 11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -1.7110 10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -0.7830 9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -0.1610 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -2.3100 11.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.3250 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.9690 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.9450 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.3110 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.4950 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.5380 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1160 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.6000 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.2350 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 0.3150 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.3770 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.0020 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.4960 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.0740 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.1060 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.8830 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.4690 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.2230 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 1.1970 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.6700 10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.7600 12.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -0.5510 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 0.5610 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.6830 4.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1640 0.3430 4.8100 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 9 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 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END