IFLAB-ZINC03892590 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0080 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7280 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0480 -3.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7330 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0880 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7730 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.0030 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.6010 -4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.7160 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.9320 -6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.6000 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.0590 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.8490 -8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.1870 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -5.9000 -10.4220 Cl 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 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0720 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2060 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8120 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6540 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.7330 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.1870 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.5740 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.7670 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.2090 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.0280 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 7 1 M END