ASINEX-ZINC02445612 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.4040 1.2860 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2170 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0470 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.3710 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.6120 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.2270 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.3600 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.3160 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.3080 2.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -1.6810 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -2.9160 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.3160 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.5520 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.4700 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.6540 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.6920 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.9620 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -3.5320 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -4.6360 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -2.7290 6.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.1020 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -1.4610 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -0.8710 7.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -0.9340 5.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 0.3750 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.5200 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7190 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.7830 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6800 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.6510 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.6300 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.2340 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.8350 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.4440 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.3800 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.0270 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 0.8510 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7650 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -3.3600 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -1.6690 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -5.3590 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.8130 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.5980 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.3810 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.8180 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.6840 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.9900 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.0330 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -7.8430 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 0.2710 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 0.8320 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 1.0280 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5730 -0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.0350 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.0390 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 55 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 55 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END