NCID-ZINC04743778 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.7310 1.2220 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.1810 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.2630 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.5710 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.7930 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.7280 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.4220 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.4560 -0.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.4590 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.9000 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -5.3010 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.2170 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.8280 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3710 -6.7670 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.0850 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9200 -7.0660 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.9730 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4690 -5.3970 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -4.7700 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1650 -5.5890 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.9470 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -3.5370 -0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.3230 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.3920 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -2.0330 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.3580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -4.2900 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -3.8260 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -2.5070 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6440 -2.2100 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -1.5250 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -0.3720 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -4.6390 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -3.9300 -3.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.0580 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -5.1290 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6000 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.8850 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.2640 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -1.0920 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.3990 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.9000 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.4080 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.1670 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.7730 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.1870 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -5.6060 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5400 -4.3400 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 34 -1 M END