NCID-ZINC01587011 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.5730 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0820 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.7270 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1320 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.0210 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.3880 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.9050 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0350 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.6620 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8980 -1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.5530 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.1610 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.0690 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.7470 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.5360 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.6170 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.0620 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.2420 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.5350 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.1990 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 3.5850 -8.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 4.3070 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.6380 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 4.3710 -5.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.2130 3.0210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0940 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.3470 3.4250 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7800 2.0640 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.9870 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8370 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.6570 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -5.9730 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.4380 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.2530 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.4430 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.4260 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7690 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.4500 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.6290 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 4.0990 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 5.3870 -7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.6340 2.8370 O 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 26 42 2 0 0 0 0 M CHG 1 27 -1 M END