MAYBRIDGE-ZINC04307235 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0770 1.3360 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1800 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.8760 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.5720 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.6030 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.3520 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.7360 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -1.3790 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.6300 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.2460 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.7930 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.4140 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.7180 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.3050 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.5310 -5.1500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.5460 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.1580 -8.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.5360 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.3340 -8.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.1510 -7.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -2.4980 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.6430 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -1.9860 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -3.1810 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -4.0400 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.7010 -9.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -5.2140 -10.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -5.5000 -11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.6150 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.8320 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.6420 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5710 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.9570 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.5980 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0760 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.6520 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.2660 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.1470 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.5380 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1270 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.4430 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.6640 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.0300 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.6340 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.7080 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -1.3200 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -3.4470 -11.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -4.3700 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -4.7220 -12.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -5.5330 -11.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -6.4650 -12.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END