CHEMBRIDGE-ZINC00951925 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 2.5640 1.3850 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.0390 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 0.1910 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.8890 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.1260 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.7180 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0390 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.0140 -2.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.3850 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.0670 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.0490 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.2200 0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.4680 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.5950 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.8050 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.8410 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -7.1450 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.1670 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -7.8920 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.5940 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.5650 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2880 4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.0790 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -9.7980 3.2290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.6060 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 1.2310 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 2.0420 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.8410 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.1930 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.3660 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.8630 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.8420 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.4460 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.9160 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -7.3620 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.6920 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.3830 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.6520 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.4060 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.0190 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.0490 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6010 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END