NCID-ZINC05809610 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5620 1.4950 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0700 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6800 -0.6360 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.0620 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.9780 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.8280 1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.9120 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 1.7290 2.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 3.1400 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.3070 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.3420 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.5300 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -3.6940 0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.5900 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.2190 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.1330 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8380 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.1350 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.8470 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.5980 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.6460 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.0730 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1640 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.3910 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.2560 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.5900 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.2000 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.7090 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.0550 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 3.2430 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 3.9200 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.4100 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.4970 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.4470 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.5910 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.1520 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.4620 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 0.8160 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END