NCID-ZINC01672453 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8380 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1400 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0700 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8090 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3760 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5120 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.9910 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.0510 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.5300 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.3780 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.1080 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.6760 -8.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1920 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9460 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8800 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6910 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6270 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.5050 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4760 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5740 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0740 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.1610 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.8300 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.4520 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.6130 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.7000 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.3690 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.0100 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0570 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.4790 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.9650 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 0.4290 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.4390 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.9030 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.9260 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.9020 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.2190 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.6270 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.0850 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 44 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END