CHEMDIV-ZINC06752503 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.7990 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -2.4280 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7950 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3200 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -8.2860 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.9620 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.4530 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -11.0990 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -12.4240 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -13.5530 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -14.7840 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -14.8630 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -13.7870 0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -12.5840 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -11.3200 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -10.9720 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -10.6810 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -10.3420 3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -10.0500 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3300 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9250 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.0560 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0430 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1950 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2500 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.8060 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.6600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -8.5080 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.5880 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.7390 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -13.4660 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -15.6780 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -15.8260 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -11.8050 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -10.0890 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -9.8480 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -11.5650 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -10.9210 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -9.8030 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -9.2040 4.0840 H 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END