ASINEX-ZINC00316247 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7650 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.2220 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.2490 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -0.7930 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.7130 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.0800 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -1.5320 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -1.6120 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.6140 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.1030 -1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2520 -3.6780 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -3.5410 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -4.9530 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -5.5070 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -6.8730 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -7.4340 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -6.6350 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -5.2720 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -4.7080 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -7.3420 -6.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.3320 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5790 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.3630 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -1.0160 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.8180 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.9660 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -1.4260 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.0330 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -3.2850 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.0300 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -7.4980 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -8.4980 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -4.6490 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -3.6450 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.8510 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.4980 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.3400 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.2360 -2.5080 H 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 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 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 3 1 M END