CHEMDIV-ZINC06818049 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.0050 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.1780 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 0.1590 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 0.3280 -2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7530 -0.5160 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 1.1140 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.2030 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 0.8900 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -0.3790 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -0.6660 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 0.3100 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 1.5780 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 1.8730 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 3.1150 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 3.1910 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 2.3200 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 2.6240 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -2.0460 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.0570 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.6530 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.2740 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 0.4630 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 1.4800 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 1.9580 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -1.1420 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 0.0800 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 2.3380 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 4.2230 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 2.8450 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -2.6670 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -1.9790 -6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -2.4900 -5.7230 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 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END