NCID-ZINC04353321 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.5750 0.2640 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.9000 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 0.0920 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.6460 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.1710 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.5560 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.1090 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.2860 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -2.4360 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.1220 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -2.9050 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.9930 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.3020 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.5140 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -5.5130 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -5.8340 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -6.2560 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -5.8820 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -4.8090 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -7.0600 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5850 -6.6640 0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -0.9130 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8750 -0.0620 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.0620 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 1.3490 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 0.5040 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.6250 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 2.4580 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 2.6920 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.0210 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.3170 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3990 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 1.7180 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.2610 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.1800 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.7140 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -7.4630 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 -6.4180 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -0.2840 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 1.7220 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 0.7300 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.2840 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.7940 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.6080 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 1.8530 5.0740 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 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END