ASINEX-ZINC00804493 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.8500 0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 4.2750 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.2330 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.3300 1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.5680 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 3.7380 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 4.0650 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 3.6970 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 4.5320 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.5840 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.7200 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 2.9670 8.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.6960 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 3.5600 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6140 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.9970 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -2.6850 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.0430 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 4.2680 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.6260 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.6780 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 3.9790 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 5.1300 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.6370 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 3.9080 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 5.5870 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 4.2080 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.3580 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.6380 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.9710 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.6670 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 2.9300 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.6420 7.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.6130 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.3160 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.4610 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.0860 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5900 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.7390 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.2960 5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END