CHEMBRIDGE-ZINC00955118 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.7220 1.3070 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.1790 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.8020 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.8160 -1.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.1760 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.9970 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.3370 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.8630 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.0410 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.7000 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.2210 -1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.8790 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.2770 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -9.0520 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -10.3950 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -11.0040 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -10.2760 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.8940 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -8.1320 -3.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -6.8410 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.2220 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -11.5570 0.7400 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8340 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.6020 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.5600 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.3330 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5880 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.9760 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4490 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.0600 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.6990 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.5910 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -12.0680 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -10.7610 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.2580 -4.6390 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END