CHEMDIV-ZINC02959219 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 4.7070 0.4170 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.6540 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.8810 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.0260 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -0.9510 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.2690 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -1.1320 -0.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.9650 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.1570 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.2660 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.4780 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.3070 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.2350 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.7130 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -7.6780 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.8930 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.2200 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.3890 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.2250 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -7.9000 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -7.7400 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.7440 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -8.7290 5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -9.5290 6.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -9.4030 6.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4660 -10.3390 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -9.1730 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -8.0870 8.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -7.2060 9.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -8.8610 8.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -7.1880 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -8.2760 5.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3360 -8.6790 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -7.6120 5.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -7.4320 6.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.3720 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.5380 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.9790 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 1.1080 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.9100 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.4980 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.9680 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -6.1870 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.9160 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.5940 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -3.5900 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.3200 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.5660 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.8680 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.2660 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -9.3390 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -8.6700 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -10.1170 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -6.3960 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -6.7850 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M END