ASINEX-ZINC04892240 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0710 -0.1420 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.3820 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.3110 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.1440 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5540 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.7250 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.1800 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.4760 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.4750 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -1.8610 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -2.6420 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -3.8560 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -2.0150 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -2.7820 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -1.8520 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -1.5900 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 -0.7280 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0390 -0.1620 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4550 -0.4340 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4250 -1.2540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.4830 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -0.0100 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -0.7700 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 1.4340 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 1.9270 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 3.2760 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 4.1380 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 3.6560 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.3110 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.5050 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.1860 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1440 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.0480 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.1990 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.0820 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.8280 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.5150 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -1.0550 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7890 -3.5310 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -3.2760 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 -2.0460 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0640 -0.5010 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8830 0.5110 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -1.4560 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 0.1320 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 1.2550 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 3.6590 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 5.1930 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 4.3340 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 1.9360 0.2660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 38 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END