NCID-ZINC01736756 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.6830 -0.2270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.5790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.4340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.7970 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.7100 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.9230 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -2.9900 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.8360 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -1.9000 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.1190 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 -4.2760 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -4.2120 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.2380 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.2450 -3.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.5870 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.7640 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.8070 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.6740 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.5040 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -1.4340 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.1120 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 0.3740 0.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7690 -0.3540 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.4120 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 0.2910 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.0830 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.2050 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.9230 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.8070 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.3520 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.3920 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.8790 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -0.9920 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -3.1660 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -5.2280 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -5.1160 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.6700 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.7270 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.6970 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.6210 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.4640 -2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 0.4610 0.8590 O 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 41 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 M CHG 1 14 -1 M CHG 1 22 -1 M END