NCID-ZINC05105315 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0840 1.6310 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1200 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -0.1010 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.5830 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.0940 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.6010 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1170 -2.3980 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.8880 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 -0.3790 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.2300 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.0050 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.8390 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.9260 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -3.4340 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.3860 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.3440 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.7760 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.3180 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.1080 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.8040 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.6480 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.9860 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.1320 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8520 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.2230 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.3680 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.3090 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5920 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.1450 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.1110 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.3360 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.2920 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.7370 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.3000 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.8780 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.4200 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.6120 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.3520 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -5.7350 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.2410 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -5.4480 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.3630 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M END