NCID-ZINC05833953 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.6550 1.3830 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.1250 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5430 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.8540 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.0780 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.2970 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.3230 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.4660 3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.3870 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0510 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.8260 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.2360 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.2210 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.7370 2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.4000 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0550 -4.5730 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.5220 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.3540 -2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8160 -7.1450 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.8870 -2.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -6.3110 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.6280 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.3750 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.5650 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.5090 -5.2070 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -7.1160 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -5.5380 -3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.1980 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.8940 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.7020 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7130 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.6070 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.4250 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.1800 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -7.2670 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.0760 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.5450 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.8330 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -8.9220 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -8.7010 -6.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1100 -9.6510 -4.5620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M END