CHEMBRIDGE-ZINC04701749 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -8.0000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -8.4720 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.5850 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -6.2200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.7360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -8.1070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -9.0120 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -9.2270 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -7.9600 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 -7.2260 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -6.9910 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.6930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -9.5350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -5.5340 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.6700 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -7.3960 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -9.0650 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -9.9780 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -8.4310 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -9.7140 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -9.8530 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -6.2670 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -7.7940 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -6.3770 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -6.4800 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -8.2850 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END