NCID-ZINC01570822 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.2900 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.0240 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.3510 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7410 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0730 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.7510 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.1110 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.7740 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0990 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6580 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.0700 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.8120 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.5890 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.0150 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.5630 -6.0590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4540 2.1530 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.2990 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.3510 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.9840 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.8150 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.3820 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.5850 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.3570 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.8950 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.0270 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.4940 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.2140 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 M CHG 1 15 -1 M END