CHEMDIV-ZINC06809602 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -4.7190 1.7770 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 0.3700 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.5590 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.8800 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -4.2830 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.3340 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -1.9300 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.6550 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3330 -6.0420 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.6000 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.0070 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.9260 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -7.9800 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.5730 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2510 -6.6120 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.0530 2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.7760 4.1860 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -5.3140 4.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.0360 4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.3370 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.0820 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -9.3070 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.7870 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -9.0410 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.8140 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -11.3260 7.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 2.4390 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 1.7440 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 2.1510 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -0.0040 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.4040 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.1850 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.5930 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -2.8550 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6250 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -5.0010 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.5490 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.5890 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.3580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.6640 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -1.2130 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.9460 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -5.2130 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.3940 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -6.9680 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -8.9280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.5390 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.3670 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -8.6340 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.8710 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -7.7080 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -9.8890 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -9.4150 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -7.2290 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.9100 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -4.3040 1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 55 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 56 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 M END