CHEMBRIDGE-ZINC02838252 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1940 -5.0080 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.9350 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.2360 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.2660 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.9820 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.6650 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.6360 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -2.2590 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.9360 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.1590 -3.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5300 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.5330 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.2130 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.8390 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.2260 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.9000 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.6470 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.1180 -8.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.4700 -9.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.7230 -11.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.2340 -11.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -1.4610 -13.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.1790 -14.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.6670 -13.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4310 -12.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.1340 -11.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.3210 -10.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.3750 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.6310 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.8600 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -5.2350 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.5170 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.2330 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.6670 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7620 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.8480 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.0380 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.4010 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.7120 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.1060 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.4660 -10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.8610 -13.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.3560 -15.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.4470 -14.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.3780 -12.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 M CHG 1 27 -1 M END