NCID-ZINC01604151 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3110 1.3910 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.3220 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 -0.5420 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.8930 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.0480 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.4540 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3400 -1.2160 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.0260 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.0880 -1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 0.3910 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.2380 -2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.1120 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.4740 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -1.9370 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.0560 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.2940 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.7720 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.4660 -4.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.7600 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.5290 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.2500 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.1800 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.1580 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.4760 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 0.4730 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.8550 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.1890 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -2.8570 4.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.2390 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.9740 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.7240 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.8550 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.0210 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.1540 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.9870 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.1630 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.9900 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -1.4250 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.9760 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.1710 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.4560 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.5180 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.9420 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.5120 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7290 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.6330 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END