NCID-ZINC01645712 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2600 1.3580 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.0220 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.7210 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.0400 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.3400 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.0390 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8020 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.9740 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.7480 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.8690 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.3130 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.2740 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.4380 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -3.0540 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -3.1850 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 -2.9240 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6720 -3.0720 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 -3.4480 -2.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -3.6850 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -3.5540 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 -4.0760 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9390 -2.5070 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -2.2750 -5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -1.8740 -6.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.3130 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -5.6360 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9040 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.5540 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.7990 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.8710 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.1170 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.2510 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.7830 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.5250 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.0070 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -1.4070 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.8030 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -1.2220 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -3.7610 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.5920 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -2.7810 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -4.4690 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -2.7080 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4490 -2.8820 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3440 -4.1740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -4.2530 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -2.3960 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -1.7240 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -4.2520 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.0790 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -6.3230 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END