MAYBRIDGE-ZINC00152776 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.7000 0.1160 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.4640 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.7970 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.4450 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.7370 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.6620 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.3240 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.0490 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.1340 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.1840 -4.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.4900 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.1250 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.0540 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.5870 -6.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -6.8790 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -7.2890 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.8110 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.2480 -4.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.0010 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.7550 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.1400 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.7800 -10.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.0430 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.6580 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.7370 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1230 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.9410 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.3580 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.7390 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.3860 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.0690 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.6380 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.7440 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.8410 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.7970 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.7400 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.5680 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -6.9190 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -7.0530 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.0640 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.7300 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.0840 -11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.7740 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -6.0960 -8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -9.4460 -5.4920 O 0 5 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 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 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 45 -1 M END