CHEMDIV-ZINC06802682 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0040 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5010 -0.3500 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5020 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0320 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.5600 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0540 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4530 -2.4300 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5240 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -0.1700 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.0190 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.5290 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.7530 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.4600 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.2420 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.6500 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.1460 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.4940 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.5620 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.3820 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -9.4610 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.6770 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -10.8250 -4.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -9.8240 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -10.0720 -6.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -8.8980 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.5880 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.5640 -5.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8940 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1260 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1480 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3860 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3920 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.6500 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.2060 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3720 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -0.3950 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.0710 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.9640 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.5690 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.2660 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.3220 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.6250 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -5.4730 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.1700 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.4220 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -9.3510 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -11.5170 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.7470 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -9.2930 -5.2340 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 9 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 M END