CHEMDIV-ZINC00206982 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 1.3030 1.6620 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.1700 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.4480 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8110 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.5790 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.9480 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5640 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.0120 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.1700 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.9260 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.6020 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.5130 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -5.8140 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.3840 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.1760 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.8870 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.1510 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -7.6400 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.3030 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -9.4910 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -9.0020 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.3390 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.8920 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 2.0400 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.1350 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.1460 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.2820 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.0750 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.2490 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.2880 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.1850 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.2220 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.0370 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.7470 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -6.4280 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.3630 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -6.7940 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -8.6520 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.5800 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -10.2140 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.9630 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -9.8490 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.2790 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -7.9910 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.0620 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.5140 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -7.2040 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END