CHEMDIV-ZINC04917749 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.4220 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.5090 -6.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.5830 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.6370 -6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.4940 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.7300 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.8390 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.7250 -6.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.5260 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.3580 -10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.8620 -11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.4650 -11.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.3030 -10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -0.8180 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -1.4090 -8.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.8090 -8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.9250 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.1500 -11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.2560 -11.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.1370 -11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.9110 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.8110 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.7610 -9.1500 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3260 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.3920 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.7890 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.3910 -9.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 1.5070 -11.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -0.8440 -12.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3340 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.4160 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.1600 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.2430 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.4320 -12.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.2190 -11.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.6390 -8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END