NCID-ZINC01573732 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.3210 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.6230 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.7060 3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.0950 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.2910 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.8560 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.2490 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.0600 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.4860 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.2170 3.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.8090 7.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -3.3360 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -3.9380 9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -3.4330 9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -4.0020 10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -5.0720 11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -5.5810 11.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.0180 10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.5130 9.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.2150 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -1.2250 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.1350 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.5010 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.6000 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -3.6120 11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -5.5120 12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -6.4150 11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -6.2200 9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 22 1 0 0 0 0 22 38 1 0 0 0 0 M END