CHEMDIV-ZINC02959453 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4960 1.0630 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.9800 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 3.0100 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 3.4720 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 4.9360 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 5.5710 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 4.9290 3.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 7.0460 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 7.7060 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 9.0820 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 9.8150 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 9.1610 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 7.7850 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 11.2080 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 11.8550 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 13.1580 4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 13.5870 6.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6120 13.4480 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 14.9740 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 14.7520 8.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 15.3590 9.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 15.0810 9.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 12.9150 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 12.6060 7.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 12.7910 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 11.0740 6.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.0270 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.4230 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.4370 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.2800 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1080 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.3500 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.4020 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.3770 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 3.1050 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.0800 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 5.4480 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 7.1380 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 9.5930 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 9.7330 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 7.2780 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 11.7210 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 15.2560 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 15.7150 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 12.4460 9.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 12.6370 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.5410 1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END