ASINEX-ZINC00793369 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -10.1490 -0.0790 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 1.3140 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7460 1.8410 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 1.0350 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 1.5720 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 2.9140 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 3.7230 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 3.1920 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4670 3.9890 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 0.6940 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 0.6170 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -0.2850 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -1.3290 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9060 -2.0600 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -1.7600 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -0.7360 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 0.0200 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 1.0680 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 1.4280 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.5400 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 2.4210 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 3.4590 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 4.6230 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 4.7480 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 3.7090 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 5.8910 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 5.9500 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 5.6440 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -0.3700 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 -0.2740 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -0.6560 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -0.0130 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 3.3300 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 4.7710 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 4.0330 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 1.1160 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -0.3050 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -1.5670 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -2.8730 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -2.3410 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -0.5110 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.5160 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 3.3660 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 3.8030 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 6.9120 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 5.1480 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 5.8350 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 5.5980 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 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 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END