CHEMBRIDGE-ZINC04819397 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -1.6120 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.3620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -4.2580 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.5080 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -3.9740 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -4.7350 2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0470 -5.4070 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -5.5480 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -6.3470 3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3880 -7.1350 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 -7.1310 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4660 -7.9080 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6510 -8.7300 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7880 -9.5460 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9340 -10.3300 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9720 -10.3360 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8590 -9.5590 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6720 -8.7360 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -7.9260 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -3.8050 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0350 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.0300 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.9450 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.6470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -2.9220 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.8400 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -4.9260 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.2230 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -2.9470 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -4.6750 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -3.2390 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -4.8700 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -6.1940 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2160 -6.5000 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2050 -7.8940 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5410 -9.5520 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8090 -10.9560 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1130 -10.9670 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -9.5730 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7780 -7.9240 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -3.1740 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.2890 1.1150 N 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 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 57 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 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 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END