ASINEX-ZINC00840249 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.7880 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.2920 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -0.0480 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.4720 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9320 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8970 -1.9860 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7530 -1.7540 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9910 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.0570 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.9440 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.7800 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.2740 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.1540 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.3720 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.2290 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.5010 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.9140 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.0570 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.7870 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.4700 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.7630 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.3590 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.8430 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.6510 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.5740 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.4020 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -3.9680 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.9000 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.6690 5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.1310 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.3350 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.9620 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.0330 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4260 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.7680 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 1.4740 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.4090 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.9780 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.9060 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.1710 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.9070 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.3800 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.1180 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.9680 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.5420 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.2820 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.3670 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6880 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.2700 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -5.2380 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -4.4090 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -2.3280 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END