ASINEX-ZINC04750923 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.9300 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.4320 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1720 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9110 1.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.6530 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.3900 -0.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0090 0.1100 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.4540 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.2970 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.9340 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.2430 -4.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6940 0.5810 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 2.6960 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.6260 -4.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 4.6610 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.4280 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.9740 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.0450 -5.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2780 1.2770 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.4080 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.6060 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.3380 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 3.3000 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.5130 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 0.6870 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 1.3360 4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.3320 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.1800 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.3610 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.4340 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.6580 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.0020 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.8370 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 2.9280 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 4.0900 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 3.6600 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.7420 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.8330 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.6410 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.3740 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.6420 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.0560 -8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.1970 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.3730 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.1060 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.2410 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 4.0820 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.3430 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0940 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.4900 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.2930 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.2910 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.4800 4.8920 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 18 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 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M CHG 1 6 1 M END