CHEMBRIDGE-ZINC00376281 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.1230 1.7010 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.1950 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2180 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.3060 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6740 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.9490 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.8580 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.4930 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.0950 2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.4460 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.6510 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -1.4390 3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2460 -1.7590 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.0040 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.4910 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -0.4510 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -1.8880 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.3920 4.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9580 -2.4250 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.8550 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.1470 3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0630 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.9720 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.2300 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.1450 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3110 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.0900 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.7470 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.2310 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.4130 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.0040 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 0.0540 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.6920 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 1.4930 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.5840 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -0.4210 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -0.1040 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -2.5250 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.9630 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -4.6070 5.3050 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