CHEMDIV-ZINC06794716 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8120 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3870 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -7.1210 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -8.4800 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.1120 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.3890 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.0160 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.2360 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.9470 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -4.6060 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -5.6630 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -6.7160 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -5.6950 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.5230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -4.5600 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -5.7540 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -6.9190 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -6.8980 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -8.3620 -0.5160 Cl 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7580 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.6340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.6590 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.6340 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -9.0500 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -10.1730 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.8840 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -3.5900 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -3.6540 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -5.7760 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -7.8470 -0.9770 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 19 20 2 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END