NCID-ZINC01622676 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.4220 -2.3830 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.3720 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.6730 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.3930 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.7040 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.2900 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -2.5650 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.2530 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.5900 -2.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6210 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.5280 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.0660 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -3.2260 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -3.6460 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.9070 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.7450 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.3340 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.0680 4.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -4.3160 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -5.7240 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -3.8170 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3910 -4.1840 3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.7740 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.5040 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -2.0130 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.6340 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.2720 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.4920 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.0200 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -3.0240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.2140 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -5.9150 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -6.1310 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -6.2020 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -3.5660 1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5060 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.1000 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -3.6920 1.9000 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END