CHEMBRIDGE-ZINC01839842 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.7090 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.0800 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.6140 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.7700 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.3870 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.3400 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -5.6030 5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.6760 5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -8.2410 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -9.6350 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -10.2240 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -10.3250 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -11.2310 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -10.6420 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -10.5400 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.2480 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -8.3420 7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -8.9310 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.2960 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -6.7340 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.6860 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.7280 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.2650 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -7.5950 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -9.5620 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -11.2170 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -9.5780 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -10.7450 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -12.2240 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -11.3030 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -11.2870 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -10.1210 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -11.5340 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.8280 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -9.3200 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -7.3490 7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -9.0030 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -8.2860 8.9130 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END