NCID-ZINC04878384 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.4860 1.5160 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3860 1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8290 0.3960 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 0.1890 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.0280 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.6990 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9220 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.5690 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -4.0560 2.2590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6720 -4.5150 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.2140 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.7980 3.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1510 -4.2080 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.7320 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.2930 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.2190 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.5790 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.0140 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.0910 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -6.2410 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.0610 1.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -7.0870 4.3210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.2320 2.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.1440 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.7140 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.8420 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.5610 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.2650 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 1.4570 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.0730 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.7670 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.8560 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.5360 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3160 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.0610 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.4040 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.7890 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.3970 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3890 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.0920 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.1620 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.4520 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -4.0120 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.8880 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.5300 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -5.3040 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.4460 3.8490 H 0 0 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 3 1 M CHG 1 10 1 M END