NCID-ZINC01643609 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0170 1.0820 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.0370 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 3.0280 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 3.4810 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 5.5870 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 4.8420 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 5.4480 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 6.8520 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 7.6210 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 6.9810 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 7.7850 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 7.2490 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 9.2520 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 10.0450 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 11.4150 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 12.0110 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 11.2440 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 9.8580 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 9.0240 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 9.5590 5.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 8.7990 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 7.4890 6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0080 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.4730 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4260 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.3700 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0520 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.4070 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.3930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.4280 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 3.0800 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 3.1160 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 5.4620 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.7660 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 4.8520 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 9.5870 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 12.0280 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 13.0850 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 11.7160 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 9.2770 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.5600 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END