CHEMDIV-ZINC06809603 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.5730 0.0200 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.7390 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1150 -0.0980 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.0290 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8080 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -2.1970 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.0910 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -1.0310 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.0470 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9190 -3.0100 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.9540 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -1.1230 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.1200 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.1960 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.1280 -4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -3.0350 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.9450 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.0620 -4.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.2840 -4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.1510 -5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.5260 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.5380 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.8940 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -2.2270 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.2090 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -2.8590 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.6660 0.8500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.1120 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.5680 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.9620 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.2600 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.6490 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.7890 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.7170 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.5870 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.0790 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.6340 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.0420 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.9860 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3120 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -2.0620 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1350 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.2900 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1310 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.1790 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.0310 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 0.5050 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.1290 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -4.2440 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -3.6270 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.9120 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.6630 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.7630 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.7920 -1.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.2020 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 54 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END