CHEMBRIDGE-ZINC00376284 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0560 2.4100 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.7710 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.3350 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6990 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0240 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.3310 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.3130 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0170 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.5300 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -2.7210 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -3.8190 3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.5590 3.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5440 -2.0550 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.9560 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -3.8920 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -3.1250 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -1.7220 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.7210 4.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8830 -2.1450 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.2240 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.1360 3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.4030 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.4510 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8800 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.8280 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 2.3420 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4780 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.8240 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -3.3730 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.8180 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.6760 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -4.5470 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.4980 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -4.9070 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -3.4100 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -3.6660 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -3.0610 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -1.2290 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.1380 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.4540 5.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 M CHG 1 40 -1 M END