CHEMBRIDGE-ZINC01158929 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.2770 1.0860 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.4320 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.8330 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.1590 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.0550 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -4.4010 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -4.8650 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.9610 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.6170 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -1.4930 1.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.3060 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.0910 1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -6.7520 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -8.0680 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -9.1740 1.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -8.5140 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -9.8760 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -10.5970 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -11.9420 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -12.5790 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -11.8630 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -10.5060 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -9.7280 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 -12.5420 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -11.9120 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.3920 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.5750 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.3720 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.7180 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.9210 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6960 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.0960 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -4.3160 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -6.1260 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -7.8920 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -10.1050 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -12.4980 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -13.6300 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -9.4120 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -10.3580 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -8.8500 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -13.8580 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -14.2580 0.2620 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END