NCID-ZINC05712609 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0780 1.4720 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.0340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.6510 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.7720 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6410 -0.2130 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.9140 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6690 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.0580 -2.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -3.6120 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.9060 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2160 -2.3230 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.1600 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1030 -2.7180 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0180 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.4690 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.2610 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.0960 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.2430 -3.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -3.8180 -4.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -3.3090 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.1430 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.3590 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.0360 -5.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2790 -5.9700 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -7.4240 -4.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.3440 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.0000 -6.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -9.8040 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -5.8320 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.8460 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.8230 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.4670 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.0750 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.7690 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.1170 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -4.1050 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.8050 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -4.5830 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.0780 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.4170 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.3030 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.0640 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.0230 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -9.9190 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.2000 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.3500 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.2090 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -5.8670 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8410 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.3900 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -1.3240 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END