NCID-ZINC01639525 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1800 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.1710 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.4820 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8040 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.8120 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.5000 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.4510 2.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.7010 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.4600 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.6520 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.1110 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -1.3530 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.1350 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.9200 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -5.2560 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.0630 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.7250 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -0.4540 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.2770 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.7120 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 M END