CHEMDIV-ZINC06737850 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0630 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0300 1.0260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5920 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0770 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.4280 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -1.7580 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -2.2190 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -1.3000 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 0.0940 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 0.6070 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.8980 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 2.2210 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 1.1790 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 0.8700 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 1.8930 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4150 1.5850 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8330 0.2610 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -0.7640 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -0.4820 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -1.6060 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -2.7640 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -3.5730 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.5310 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -5.9560 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.8250 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -8.2850 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6160 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.6010 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.1020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6810 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2620 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.1630 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.4970 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 2.9250 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 2.3790 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 0.0330 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -1.7890 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -3.8910 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -4.3900 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.3700 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -6.0960 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -6.1170 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -7.0410 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -5.8190 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -7.5470 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -8.3410 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -8.5540 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -8.9760 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.2420 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2960 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7050 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.9160 1.2880 N 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 61 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 61 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 61 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END