NCID-ZINC05030051 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5750 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0670 0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -0.1570 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.4650 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.4760 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.9950 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5710 -4.3470 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.7940 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -4.8520 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.0830 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7600 -4.5040 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.5730 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -4.2460 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5800 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.6500 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.3330 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.1570 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.2880 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -1.7410 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.0670 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9420 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.4860 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9650 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0960 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8230 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.2460 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.0490 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.2270 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9330 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.8120 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.3580 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -5.8980 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.4480 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -2.0400 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.3740 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.0330 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.8330 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.4140 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1950 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.3860 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.9810 -0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3140 0.7190 H 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END