NCID-ZINC01722064 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.0000 1.1790 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.8310 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.0410 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 3.4300 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 5.2080 2.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 5.7100 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 5.6460 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 5.5390 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 7.0440 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 8.8650 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 7.0810 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0900 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.5650 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.6280 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.2280 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.2390 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0040 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.4490 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.4030 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 3.0400 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.0980 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 5.0450 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 5.0960 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 7.5120 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 7.4990 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 9.4730 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 9.0370 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 9.0670 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 6.0010 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 7.6180 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 7.3900 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.5350 1.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5900 1.1580 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 7.4070 5.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6950 6.8800 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 32 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 34 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 34 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END