NCID-ZINC01647588 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4430 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.5380 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.0260 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.3170 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.2210 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.7840 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.3270 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.1960 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8400 -2.1460 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.5020 -2.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2930 -0.4570 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5060 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.9170 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -1.3920 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -2.1390 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -3.0560 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -3.7650 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0030 -3.5680 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -2.6700 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -1.9610 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.6910 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -3.8830 -1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8740 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.2590 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.7430 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.4760 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.4770 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.4030 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.7280 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -0.4250 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -1.1610 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -3.2240 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -4.4760 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9260 -4.1220 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 -2.5270 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -1.2750 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.4320 -1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3340 -2.2280 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.1340 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.0490 -3.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 7.4250 -2.1590 -2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -3.0820 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -4.4670 -2.2260 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 -1 M CHG 1 43 -1 M END