IBS-ZINC02331566 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.4050 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0230 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6530 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.0880 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.5540 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.9360 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6810 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.0440 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7990 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.1140 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.7400 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.9010 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.2310 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.9710 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.3920 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -5.0770 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.3310 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -3.9650 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.3550 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.8960 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -4.2020 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -4.9770 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -5.2730 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -4.7830 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -4.0190 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -3.7480 -1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -5.1260 -0.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.1700 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.8480 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.7820 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7440 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7790 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.1660 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.0240 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.4330 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.7600 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.9080 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -5.2270 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.9720 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.4080 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.0240 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.3560 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -5.3420 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6420 -5.8730 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -3.6350 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 45 1 0 0 0 0 28 29 2 0 0 0 0 M END