CHEMBRIDGE-ZINC01794324 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.6750 0.8310 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3100 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.0960 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.2750 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.3790 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.2490 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.7190 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.5540 -2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.6090 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.9600 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.5260 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.6930 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.5800 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.9790 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.7610 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -9.1500 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -9.7610 -8.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -8.9820 -7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -9.8060 -6.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.6510 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.4860 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.2350 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.0140 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.0920 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.4140 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.9580 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -1.3120 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.0340 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.3420 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.4820 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.6430 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.9290 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.1310 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.0860 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.8480 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -6.1090 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -7.0500 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.1650 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.8950 -8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.2850 -10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -9.7580 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -10.8470 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.9110 -1.3480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8040 -0.8700 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END