CHEMBRIDGE-ZINC03880729 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.8170 1.1010 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.2780 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.0610 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.3320 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -2.8370 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0540 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7800 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.0940 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.6680 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.0670 -2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7130 -6.0130 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.7980 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -8.9640 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -10.3630 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -11.0790 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -12.3970 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -13.4180 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -14.6650 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -14.8920 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -13.8600 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -12.5950 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -11.3630 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -10.4850 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -9.0800 -3.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 -9.0400 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -8.5580 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -9.5440 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -10.9580 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -16.2490 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.8870 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.3390 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.8310 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3670 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.1630 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.6880 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.9300 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.3960 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.1790 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.7420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0660 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -6.5060 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.6250 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -9.0070 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -8.3380 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -10.2850 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -10.9630 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -13.2580 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -15.4690 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -14.0310 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -7.5830 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.4290 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -9.6240 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -9.1390 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -10.9590 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -11.6800 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -16.8630 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -16.1700 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -16.7560 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -8.2800 -2.7880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3750 -8.2540 -1.8760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 59 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 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 59 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END