CHEMDIV-ZINC04660991 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2430 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.5260 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.8620 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 1.3070 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.4200 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 1.0890 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 0.6470 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.3290 1.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.7320 6.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 1.6070 7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.0240 6.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 3.3400 6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 4.3620 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 5.2650 7.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5330 4.6850 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 5.8310 6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 4.6820 6.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4340 4.1070 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.7720 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 5.2500 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 6.4150 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.7750 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 1.7680 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 1.1790 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 4.9590 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 3.8790 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 6.3900 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 6.4930 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.9000 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 4.3200 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 5.8990 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.4320 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 5.8240 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 6.0110 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 7.0570 8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 6.9960 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END