CHEMDIV-ZINC02714682 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.8320 -0.5710 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.2100 0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4780 -0.4390 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.2400 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9180 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2030 -2.1740 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.5660 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.5390 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.9070 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.0680 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -2.6510 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.6950 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -1.7430 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.6480 -2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.2160 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.1280 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.4910 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.9880 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -2.9500 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -1.9270 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -2.2250 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -3.5470 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -4.5700 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -4.2730 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -3.8400 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -5.2220 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.8450 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.9050 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.1110 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.7440 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.8070 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.0220 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.9900 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.1500 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2210 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.3280 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7400 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.9900 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.0370 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.3190 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.6680 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.1730 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.1570 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.2330 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -0.8980 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -1.4290 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -5.5990 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -5.0700 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -5.6700 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -5.7350 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0600 -5.3160 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -1.5720 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1570 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.3630 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.4760 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.0760 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.7350 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4720 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -3.5280 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 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 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END