ASINEX-ZINC04906169 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.5640 -1.5550 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.5770 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.5740 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.4300 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -3.4780 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -4.3440 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.1780 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.1270 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.2610 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.1090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -6.1020 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.0420 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -8.3900 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -8.9460 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -10.1280 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.9510 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.6820 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8130 -6.0540 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.9660 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5850 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.9270 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.6520 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.0350 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.6900 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.0100 4.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.1050 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -8.0630 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -6.7700 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -6.6230 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -9.1140 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -1.5570 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.8180 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.5620 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.5690 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.3140 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.8330 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.3800 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.7690 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.2250 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -4.0200 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.8480 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.6020 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -7.7690 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.2950 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -9.0610 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -8.2670 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.8170 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.6140 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -6.7970 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.3470 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -10.0680 -0.2460 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END