CHEMBRIDGE-ZINC00249611 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 -0.8080 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1180 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8810 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1900 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6320 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.6860 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9910 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2470 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4300 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.3280 -5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.3680 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.5220 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.8700 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.4660 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -1.6900 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.3280 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.2810 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.4820 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.1810 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.9170 -5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3390 2.5080 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 -0.0450 0.3800 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8130 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2660 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.2520 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.4980 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.5300 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.1540 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.2650 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.3460 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2390 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0640 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6270 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 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 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END