NCID-ZINC01573055 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0740 1.2430 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5440 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.1610 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9530 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1330 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.4780 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0720 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.2420 -0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4080 3.9260 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 4.0570 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 3.0290 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 5.4370 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 5.7290 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 6.3030 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 5.7310 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 6.3100 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 7.6790 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 8.5240 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 9.8800 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 10.4000 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 9.5660 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 8.2050 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 7.3840 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3710 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5170 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.9260 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6630 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 8.1200 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 10.5360 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 11.4620 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 9.9760 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 7.0290 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.1460 -2.1440 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 M END