NCID-ZINC01667349 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 -0.3730 -1.8650 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.2350 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.1050 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.7940 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5850 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.9540 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.4570 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 3.3370 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.7990 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 3.7620 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 3.6990 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4530 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.3530 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.1340 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.4440 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.7550 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6670 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9560 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.3740 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.1100 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.5100 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.8300 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.2090 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.9140 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.0970 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.2650 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 0.9750 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.2350 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 3.0720 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.7160 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.4640 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 5.0600 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 5.0020 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 4.7950 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.3590 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 2.6720 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 4.2060 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 4.2070 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.9990 -2.2220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9620 -0.1890 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.9740 -4.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4210 3.2660 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 41 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END