CHEMDIV-ZINC06793831 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 2.9860 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.0170 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 4.0030 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.1640 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 5.9330 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 5.5760 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 4.4410 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 3.6390 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 2.4750 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 2.1080 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.9230 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.6920 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 1.7470 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 2.2530 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 1.5430 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 2.0070 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9160 3.1820 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9780 3.8930 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 3.4260 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 4.1180 -6.9360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.4980 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 4.0050 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 5.4480 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 6.8270 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 6.1960 -6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 4.1720 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.6830 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 1.9030 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 0.6260 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2870 1.4520 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 3.5430 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 4.8110 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2380 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.3100 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 0.0910 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.6750 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END