NCID-ZINC05664420 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.6740 -0.5350 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.8730 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.1490 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.3710 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.3310 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.0460 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.8210 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -5.6420 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.6880 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.9140 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -9.0300 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -10.2570 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -10.4170 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -9.3370 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -8.0760 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.8880 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.9630 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.7060 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.5410 -2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -4.1540 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.8400 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.5820 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.2210 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -6.1320 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -5.4020 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.7480 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -4.0250 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.1640 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.6500 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.1530 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.4060 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.5850 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.7830 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.6010 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.9220 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -11.1160 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -11.3960 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -9.4670 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.3300 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.6540 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -6.7950 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -6.6360 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -5.3370 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.5500 -5.0640 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 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 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END