ASINEX-ZINC02334765 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2750 1.2250 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.0580 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.1880 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.0290 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.4690 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.6130 -2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.9050 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.9580 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.0370 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.1950 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -3.1790 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.1830 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.1560 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.0130 -1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.9960 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.3710 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.7740 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.0460 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.0430 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -2.6630 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.3130 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.3360 -4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7590 -1.5150 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.0880 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.6450 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.9770 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.0290 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.8020 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.4730 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.9180 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 0.6000 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -4.5080 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.8210 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -5.4030 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.3130 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.4470 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -2.5570 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4670 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1190 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6830 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1970 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.5410 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.8320 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -1.8930 -7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.4110 -7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.7120 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.1720 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.8450 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.4150 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -3.6000 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.7060 -4.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0350 -2.4740 -4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END