NCID-ZINC01595291 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.8050 1.0700 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.2090 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.2840 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.6100 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.8420 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -3.7290 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.7430 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -2.6340 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.4510 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -4.0160 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.9370 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -6.1190 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -6.3930 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.4920 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.3110 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -5.8500 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -5.0560 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -7.5460 1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -8.5920 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.0620 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.8090 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.9770 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.5820 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.9050 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 1.2430 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.0050 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.9490 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.7720 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.5140 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.5130 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.3250 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.7030 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -3.6020 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -4.0500 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.5270 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -5.0200 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -9.4920 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -8.8140 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -8.3510 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -7.6480 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.9000 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.7570 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.8280 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.0740 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.7240 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.4890 1.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 46 -1 M END