CHEMDIV-ZINC06783251 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1210 -4.8590 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.8540 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.2370 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.5110 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.1410 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.0240 -4.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0560 -1.5820 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.9580 -4.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -0.0700 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.5930 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.6920 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.0080 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 0.0400 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.2490 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.5700 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.9320 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.8530 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.4910 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.0000 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.4030 -6.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.9870 -7.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.0100 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.5930 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.1350 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -3.0770 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.5190 -7.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.5340 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.2940 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.8680 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.5750 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.5430 -6.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.1030 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.8740 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.6030 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.1100 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.9810 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -6.2340 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.4820 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.5950 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.2030 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 1.4530 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 2.0160 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.2940 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.0050 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.9330 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.5790 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.6250 -11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -3.5970 -10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -3.4970 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6960 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.7530 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.0910 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 M END