NCID-ZINC05519276 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.7180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0890 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0560 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1380 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7680 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.1250 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.8520 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.1740 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -6.8820 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -8.2740 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -8.9670 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -8.2690 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.9540 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.2590 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.8520 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.2000 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -9.0070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -8.4080 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -10.3550 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -11.0640 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -10.5660 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -11.2700 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -12.4690 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -12.9670 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -12.2720 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.1800 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.1900 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.6410 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -2.5830 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.1320 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -5.0940 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -6.3550 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -8.8120 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -10.0470 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -10.0340 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.0040 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.8320 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -9.6300 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -10.8830 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -13.0160 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -13.9040 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -12.6640 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.7070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1500 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.1110 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.6150 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 49 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END