CHEMDIV-ZINC06939675 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.9650 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.2810 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.2360 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.9850 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -7.4900 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.3910 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.7080 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -9.9120 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -11.1520 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -12.3920 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -13.1170 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -14.1710 -2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -14.8340 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -14.1480 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -13.0290 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -12.7480 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -13.5610 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -14.6640 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -14.9640 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.5460 -1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.0420 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.3850 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.4490 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.5720 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -7.0900 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.7870 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -9.9320 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -9.9060 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -11.1330 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -11.1590 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -12.9020 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -11.8920 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -13.3430 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -15.2960 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -15.8230 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.8240 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.5450 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.7620 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.9990 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 32 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 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END