CHEMBRIDGE-ZINC04725058 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3830 1.4590 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0810 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4760 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6370 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.2480 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.7300 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.6120 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0250 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.5390 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0960 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.1610 -4.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.4010 -5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.9140 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.2000 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.7040 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.9230 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.6470 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.1400 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.8480 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3990 -6.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1800 -4.4160 -10.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.9240 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7750 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8790 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1210 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.5650 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.0520 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.3280 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.6910 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.1750 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.4450 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.4050 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.7350 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.8910 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.2480 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.0400 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.9240 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.8190 -9.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.5140 -11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.0660 -8.7470 O 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 21 -1 M END