ASINEX-ZINC01363111 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -3.2880 1.6360 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.1620 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.6490 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.2540 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.6140 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.1520 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.4760 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.3090 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.7680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.4150 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.6720 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -4.2700 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.9700 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -6.4030 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.6290 0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.8580 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -8.4620 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -8.1900 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -6.9140 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -7.0170 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -6.0940 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -6.1860 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -7.2060 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -8.1310 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -8.0380 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -7.2980 5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -8.3740 6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.7770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 2.1250 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 2.0700 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.3900 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.5140 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.8790 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.9960 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -8.5000 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -9.5000 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -7.8060 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.3560 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -9.0500 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -6.5630 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -7.8950 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -5.3000 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -5.4640 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -8.9260 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -8.7610 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -9.3230 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -8.2860 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -8.3310 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END