CHEMDIV-ZINC06815813 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 1.1960 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 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.1550 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9790 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.0860 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.3510 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.5150 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.4260 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -3.6840 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.9660 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.5160 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.2150 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.0010 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -5.7730 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -6.8610 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -7.6270 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -8.6250 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -8.8560 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -8.0900 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -7.0950 -4.4350 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 0.0550 -3.8480 -0.0190 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 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.7630 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 0.8300 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.3580 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.7190 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.0470 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -5.6480 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.4460 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -9.2230 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.6350 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -8.2700 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -6.4990 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 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 9 10 1 0 0 0 0 9 19 1 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END