CHEMBRIDGE-ZINC00092390 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.0470 0.6250 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4140 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.1430 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1000 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.3250 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.5970 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0920 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.4880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.6220 -3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.2540 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.5560 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.2420 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.6440 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.3540 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.3460 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.2780 -8.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2540 0.3370 -9.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.4140 -8.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9990 -1.8410 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8170 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 1.5870 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.7080 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.3310 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.9680 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.0710 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.0190 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.0240 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.2500 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 2.1860 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.3540 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.6790 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.9480 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.0730 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.6360 2.2910 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 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 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END