IFLAB-ZINC01787143 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1880 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8160 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.3220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.9070 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.1750 5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.2440 5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.7830 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.1200 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -10.4110 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.3020 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.8680 7.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.2920 10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -10.6840 10.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -11.7340 10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -11.8160 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -11.1590 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -11.5770 5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -11.6520 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0090 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2140 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7620 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5460 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4750 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -6.6670 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.6430 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.8300 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -9.0440 10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -8.5550 10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.7460 11.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -10.8620 10.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -11.4510 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -12.7050 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -12.2530 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -12.4310 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -11.3200 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -12.3390 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END