NCID-ZINC04900384 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7170 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.9610 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.0030 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.2220 -3.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7980 -1.3840 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.3330 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.1110 -2.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1230 -2.9650 -1.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7510 -3.6380 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.5690 -3.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9330 -5.3670 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -6.2580 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -6.3070 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -5.4530 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -4.5920 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.7690 -4.1170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6730 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.9300 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.5660 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.0640 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.4630 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.3230 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -6.9080 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -6.9930 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -5.4640 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.9270 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 4 1 M CHG 1 10 1 M CHG 1 13 1 M CHG 1 14 -1 M CHG 1 16 1 M CHG 1 22 -1 M END