CHEMDIV-ZINC06837946 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2210 1.3470 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.1660 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.9010 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.4090 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.0750 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.5650 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.2410 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.6350 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.4510 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.8090 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -5.3590 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.5490 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.1890 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -5.7560 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -5.6240 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -5.0700 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -6.2360 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -6.9730 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -8.0270 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -8.7410 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -9.7490 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -10.0410 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 -9.3390 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -8.3470 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -7.5510 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -6.6920 -5.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.7010 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8700 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.6340 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4580 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.5510 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6680 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.9030 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.8180 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4790 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3310 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0940 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.1940 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.6400 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.6570 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.0410 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.6520 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.9790 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.3530 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -6.1770 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -6.9270 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -5.4170 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -8.5230 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -10.3140 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -10.8280 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 -9.5530 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.7400 -0.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0460 -2.3620 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END