NCID-ZINC05062916 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.6320 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6850 2.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.9120 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.6720 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -1.9880 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.6850 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -4.0680 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.7520 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.0550 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8570 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.4010 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.7920 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.3740 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6350 -7.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.3020 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5170 -8.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6230 -9.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.4070 -10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.4830 -12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.0430 -12.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.8050 -13.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.2120 -14.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.7720 -13.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.0800 -12.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.9540 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.4900 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.9080 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.1500 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.6130 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -5.8320 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.5900 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.8120 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9890 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.0130 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.3350 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.0240 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.0480 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.3610 -12.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.1500 -14.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8760 -15.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.0900 -14.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.4270 -12.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END