NCID-ZINC01678271 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7950 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.2700 -5.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7080 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.8240 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.3520 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.3750 -9.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.8700 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.3410 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.3150 -8.7170 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 -0.9560 -0.1060 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.0820 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -1.9650 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -3.7880 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.6700 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.7280 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.9000 -8.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END