NCID-ZINC04876742 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7830 1.1800 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.1890 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.8370 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.1080 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.2750 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.9080 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.7920 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.0840 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.7390 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.9400 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 0.0500 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -0.8800 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.0690 -1.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -0.3740 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -1.2280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -0.7410 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -2.6840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -3.2090 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -4.5700 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -5.4160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 -4.9040 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 -3.5440 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.6830 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7500 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.9050 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.8450 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 2.9760 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.8600 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 0.9840 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 0.8010 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.5410 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -1.4210 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0520 0.6920 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -2.5500 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -4.9780 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -6.4820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 -5.5700 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 -3.1450 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END