CHEMDIV-ZINC06749985 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0750 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3080 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1260 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8400 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6000 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.6430 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.7430 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.9690 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8290 -3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.1360 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.7460 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.1780 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2470 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6060 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -8.0030 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -8.8090 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -8.0280 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -3.6090 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.8500 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.7670 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.8990 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END