CHEMDIV-ZINC00219166 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.1030 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.9520 -0.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7520 -1.3470 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -2.0380 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.8400 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.6480 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -0.3800 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 0.7720 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2280 -1.1470 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -0.5900 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -1.6450 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2110 -1.7770 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 -2.7440 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 -3.5810 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9280 -3.4490 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 -2.4780 -1.9060 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 0.5700 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 0.8570 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.0320 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.8850 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -2.0680 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 0.2600 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -0.2640 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -1.1240 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6550 -2.8480 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2930 -4.3370 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2080 -4.1020 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -2.3720 -2.8710 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 45 1 0 0 0 0 M END