ASINEX-ZINC04816588 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.2510 0.6500 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.7710 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.9970 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.3960 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.1400 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.8210 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0450 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.9690 -3.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.5510 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.3620 -5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.3400 -4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.4790 -4.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9290 -4.2840 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -3.9640 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.1340 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0410 -4.8340 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.6580 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -5.8800 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.3610 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.6200 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.3980 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -3.9190 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -6.1440 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -3.0570 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.6800 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -3.2930 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -2.2820 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -1.6590 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -2.0430 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -1.9040 -4.7180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.3680 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.7830 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.8100 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.9040 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.4900 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.8640 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.2780 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.3160 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.9180 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.2310 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.4590 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.3150 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.8190 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.9670 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.7380 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.3060 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.7650 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -4.4690 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -3.7800 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.8700 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -1.5550 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END