CHEMDIV-ZINC03660287 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4730 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0310 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6510 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1930 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.1350 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4930 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.9420 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0130 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1490 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8640 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.5060 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.3200 -3.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.4470 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.9440 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.4700 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.0090 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.4760 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.4330 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.2140 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.6990 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.7370 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.1000 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.0540 -7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -8.4250 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -9.3090 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -8.8320 -8.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -7.4710 -8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.5860 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.7690 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.7810 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.9450 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.8630 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.7990 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.2120 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.0050 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.3420 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.2220 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.5030 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.8770 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -5.8480 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -4.3870 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -7.2690 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.3060 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.6690 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.3560 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.7730 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.3070 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.0680 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -8.8090 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -10.3700 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -9.5200 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.0990 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.5270 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.6000 -2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 54 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 12 -1 M END