NCID-ZINC05201448 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.2380 2.8330 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.3400 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.5590 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.9350 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.6830 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -1.8430 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -2.2450 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.9040 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.4550 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.3170 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.8780 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.5630 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -5.0450 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -4.7330 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -4.2150 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -4.3690 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -5.4900 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.7270 -5.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3580 -4.7040 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.8450 -6.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4260 -2.8670 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.4270 -6.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5570 -0.7480 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.6210 -5.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0690 -1.4100 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.0130 -5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.7170 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.8240 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -0.9370 -7.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.2770 -8.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 3.3900 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 3.0020 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.1710 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.0020 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.1710 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.8960 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.7280 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.2720 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.1040 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -1.0160 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.7840 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.8470 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.7680 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -6.5430 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -5.1100 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 -5.3780 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.0250 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.3160 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2770 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -0.0500 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.7580 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END