MAYBRIDGE-ZINC04277389 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.0910 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.6700 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.2230 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5520 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9840 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.3130 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 3.7180 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 4.3390 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 3.9390 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 3.3850 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 4.0900 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.9470 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 4.5290 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.0230 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.1150 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.4300 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.9160 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.1140 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.0030 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.1540 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.9050 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.4330 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.9910 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.3600 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 4.9980 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 3.5100 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.3140 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 4.4840 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 2.8890 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 5.5970 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 4.3630 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.8460 -1.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1010 2.8440 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END