CHEMBRIDGE-ZINC00293254 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.8520 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8990 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.6950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.4440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.2170 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.4550 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.1950 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 1.2670 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 0.9990 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 2.0480 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 1.8080 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 0.5140 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -0.5420 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -0.2940 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -1.8140 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -2.8480 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 0.2760 5.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 1.4080 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.8340 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.3530 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3960 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.7910 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8700 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.6350 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.2030 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.9430 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 2.2590 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 0.5190 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 3.0580 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 2.6300 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -1.1110 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 -3.8110 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -2.6610 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.8600 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 1.0800 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 1.9040 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1800 2.1040 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END