NCID-ZINC01749249 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4540 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.5890 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.9700 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.7800 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.2110 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.8240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.8840 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -4.3080 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.8410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.3630 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.9010 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.3240 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -9.0100 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -10.3990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -11.2200 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -10.6550 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -9.2710 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -8.4480 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.0620 1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3480 1.5280 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.0600 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.0190 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.4200 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.8490 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.3970 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.5970 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.7240 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.5090 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -4.3920 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -6.6940 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.8100 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.6120 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -6.4920 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -10.8430 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -12.2980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -11.2910 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -8.8300 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -7.3770 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.1240 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 1.6450 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.1240 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 2 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 20 1 M END