NCID-ZINC05884717 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 3 0 0 0 0 0 0 0 0 0 0.7460 -0.4810 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9960 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.9780 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -2.4880 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4650 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 -0.1300 -2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3990 0.9280 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4970 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0020 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.3830 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.9990 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.9160 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.4960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.4790 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.9120 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.3670 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.3250 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.7920 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.2500 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.7610 -0.0410 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 1.7170 0.0110 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2290 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.3300 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.4900 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2350 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.0470 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5430 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.2680 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.8670 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.4600 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6610 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.0350 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.1240 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.8970 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.6810 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -1.0950 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.0130 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.0820 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 1.3260 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.3600 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.0100 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.9700 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.3350 -0.0250 N 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 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 21 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END