CHEMDIV-ZINC04733402 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 -0.6840 0.9270 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.4490 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.7720 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 -0.8120 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.1190 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0370 -2.4120 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.1690 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4750 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.4360 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.0840 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.7740 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.8090 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.3970 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0910 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.0310 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.6000 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.7220 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -7.0140 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.9970 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.1160 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.7570 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.5260 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -2.4560 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.2660 5.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.6400 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.7240 4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.9740 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.9260 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -3.6280 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.3790 8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -4.4300 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -3.7240 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -5.3740 7.0810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.3010 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.9390 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.9210 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 2.2290 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.6010 2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.6660 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.5010 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.9220 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.3800 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.7520 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.4990 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.8420 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.4520 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.1790 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -8.0740 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.4220 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.7680 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -0.4880 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.7440 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.2220 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.4920 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.5400 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.6730 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.0720 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.7060 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.3410 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -3.5900 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -4.9270 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -3.7600 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.6780 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 2.4380 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 2.9920 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 0.1780 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 62 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 38 2 0 0 0 0 37 65 1 0 0 0 0 38 39 1 0 0 0 0 39 66 1 0 0 0 0 M END