CHEMDIV-ZINC04909598 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3190 0.5130 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.9700 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 -1.3990 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.7020 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.1860 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.3370 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.6060 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.1220 -0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -0.6940 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.4210 -1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.0230 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.1580 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 0.7300 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 0.9840 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 1.6580 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 2.0640 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 1.8620 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 1.1850 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 0.9700 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 1.4100 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 2.0710 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 2.3080 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 1.9050 -5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 2.4630 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 2.1240 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 2.6730 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 3.5630 -8.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 3.9050 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 3.3590 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 4.7790 -9.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 5.0840 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 4.1030 -9.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 3.7070 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.6210 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.0350 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9410 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.5940 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.2740 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.6140 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.7070 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.3940 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.9090 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.0340 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.7140 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.2770 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.6660 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 0.4580 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 1.2440 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 2.4100 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 2.8220 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.6920 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 1.4300 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 2.4080 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 3.6270 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 5.7900 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 5.5240 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 4.1690 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 3.9830 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 4.2090 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 2.6280 -10.2980 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 8 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 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 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END