NCID-ZINC01601793 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.9380 0.7100 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6680 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.9850 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.2130 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.0040 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.4270 -3.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 -1.9160 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.8650 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.8540 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.2110 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.9620 -6.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.8530 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.4800 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.9400 -2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -5.8030 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -6.5650 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -8.0230 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -8.5030 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -9.8500 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -10.7300 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -10.2640 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -8.9150 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.7320 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.4570 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.9970 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.4080 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.6700 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.4480 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.8410 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.3070 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.8790 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.4300 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -6.2510 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.4060 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -7.8230 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -10.2140 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -11.7790 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -10.9510 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -8.5680 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.0090 -7.7700 O 0 5 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END