NCID-ZINC04410464 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.8470 1.5080 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.0220 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.0640 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9120 -2.4170 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.5970 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 -2.1600 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.2080 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.6750 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1660 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7290 -2.5400 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.6410 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.7400 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.0720 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.5980 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.7920 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.4610 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.9390 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.1200 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -4.6380 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.8730 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 1.8580 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.8840 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.3970 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.3710 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.1580 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.1840 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.1230 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6660 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.3520 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.2150 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.2700 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.9210 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.8570 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.2030 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.6120 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -2.6840 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.3960 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.5600 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -4.3620 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.1980 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.7240 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END