NCID-ZINC04692112 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6320 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1950 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6990 -4.5510 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.7280 0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7020 -4.3310 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.2570 0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7930 -6.6420 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.6800 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5320 -6.3150 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.1260 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -4.6970 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 -4.3070 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.2500 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.2060 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -8.6050 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.7800 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.3230 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.2570 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.5320 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -8.5640 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -8.6320 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -9.5620 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -7.7450 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.6270 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END