CHEMBRIDGE-ZINC04818916 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -3.0550 4.3400 8.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 6.6730 8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 5.8910 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 7.2590 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 7.4270 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 7.0430 3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1580 5.9700 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 7.4070 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 7.9630 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 7.9630 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 8.3840 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 8.3810 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 7.2240 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 7.7290 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 6.5090 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 6.9320 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 6.0390 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 4.9240 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 4.9340 1.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 7.8000 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 7.1240 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 7.8180 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 9.1890 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 9.8650 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 9.1700 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 11.3320 3.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5060 11.9440 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 11.9280 3.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.3100 4.2430 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 4.0890 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 3.6620 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 6.4620 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 6.5750 9.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 7.6890 8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 5.1070 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 5.8260 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 7.3240 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 8.0430 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 7.5520 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 7.8720 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 6.2220 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 4.1230 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 6.0540 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 7.2900 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5910 9.7320 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 9.6970 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 5.7220 7.6680 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END