NCID-ZINC01758259 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2230 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4770 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.8050 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.7510 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8520 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3170 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -4.6700 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.8510 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.4550 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.9800 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.6080 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.8100 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.0190 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8980 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.9480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.9760 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3810 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.4270 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -5.9370 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.8780 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.3680 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.7520 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.1280 -1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -6.3960 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -5.1090 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END