IFLAB-ZINC04519593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5700 -2.5820 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.3850 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.8220 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.3670 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.6670 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.8460 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -6.2020 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -7.7040 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.4810 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.1250 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -6.6230 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.4650 1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.8760 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6200 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.0040 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.9160 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5550 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.2820 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.3700 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.7340 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.8280 6.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.1220 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.8310 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.3820 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -6.1080 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -5.9400 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -5.6480 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -7.9570 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -7.9660 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -8.2190 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -9.5510 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -8.6790 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -8.3870 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.3700 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.3610 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.9100 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.2670 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.6240 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.0230 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END