CHEMDIV-ZINC04960034 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -0.9680 -2.5770 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.4760 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.6080 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.9070 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.2710 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.9720 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.4030 -5.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9300 -3.4650 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.6000 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.0760 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1500 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.0770 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.1080 -5.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.0160 -6.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -0.9680 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.8900 -5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.2170 -7.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.5110 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7100 -7.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.7160 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.5180 -10.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.0110 -10.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.2120 -12.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.2960 -12.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.1830 -15.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.6190 -15.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0520 -14.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.6310 -16.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.6060 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.5390 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.3710 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.5140 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.4480 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.4330 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2780 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.0550 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.0690 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.1570 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.4460 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.8100 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.8250 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.1050 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.4020 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.9230 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.9210 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.5260 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.8460 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.8580 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.3700 -10.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.9750 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.2510 -12.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.5320 -12.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.7430 -12.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.2610 -16.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1820 -14.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.6470 -15.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.6100 -14.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.1710 -15.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.3970 -14.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 1.0370 -14.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.3820 -16.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.7140 -16.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.2090 -16.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7550 -1.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.1240 -3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.4970 -14.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 64 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 65 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 65 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 64 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 65 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 66 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 66 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 27 66 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 M END