IFLAB-ZINC04583441 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3080 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.3190 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.3570 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.7900 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.7980 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.3720 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.4160 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -7.3230 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -8.5340 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -9.3370 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -8.9730 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -7.7940 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -6.9680 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.4290 -1.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -9.9990 0.0110 Cl 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 0.5290 -0.3650 0.8850 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 0.8110 -2.7940 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.4750 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.7780 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.8090 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.5900 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.2720 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2890 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.3310 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -8.8300 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -10.2610 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -7.5110 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 M END