NCID-ZINC01703503 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.2090 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -0.1890 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.1860 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.2370 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.1000 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.0720 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.8060 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.1210 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -3.0200 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.0770 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -2.2740 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -2.3140 -8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.4850 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -0.5930 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.5250 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.3650 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -1.3170 -5.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -2.5610 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.5980 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.5590 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.9010 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.5770 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.5410 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5360 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.5740 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 0.9040 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -0.5630 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.2690 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 1.7440 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.6270 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.6680 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -2.9990 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -1.5190 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 0.0530 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 0.1710 -7.1480 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END