CHEMDIV-ZINC03626306 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.6040 1.4660 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7270 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.1140 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0670 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1730 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.8350 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1340 -4.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1230 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.6520 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.8580 -6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.2520 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.9410 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.2310 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 3.8410 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.1610 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.1090 -7.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.7530 -8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8160 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2480 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.9660 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.7630 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.2630 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.5940 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.9760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7590 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7410 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2170 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.0010 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7230 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.9030 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5850 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 0.2450 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.4710 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 3.7650 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 3.6370 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 5.1770 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 5.8170 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 6.7570 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.6690 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.3780 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.0310 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.5540 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.2080 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -5.2360 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.1110 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.8250 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.5240 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.0230 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7650 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 22 1 0 0 0 0 4 53 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 53 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END