IFLAB-ZINC01518481 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5130 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0260 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.6670 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.9980 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.8660 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.1780 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.3770 -0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.2030 -2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.4660 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.7040 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.5590 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -7.2880 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -8.3120 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -9.6100 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -9.8860 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.8680 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -9.2140 -1.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -10.8940 -6.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -2.3850 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.0210 -4.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.3450 -4.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4990 -1.2550 C 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 1.8090 -0.2940 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.0210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4250 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.2350 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.0130 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.2780 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -8.1040 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -10.8990 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.6350 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.0260 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.2880 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.0050 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 25 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END