CHEMBRIDGE-ZINC04828000 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2000 -0.9850 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.3820 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4730 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7460 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1830 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3490 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.0740 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6310 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.7920 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5680 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.8890 -5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -2.1480 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.9170 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.4610 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.2360 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.4680 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -2.9220 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -4.2280 -7.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -5.3960 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.7720 -6.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -6.2380 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -2.2370 -10.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.0200 -11.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.2140 -10.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.6600 -12.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.9670 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.0540 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.6400 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.0730 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.3140 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.0870 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.7270 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.6170 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3960 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.2020 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4130 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.2610 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.3140 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.6600 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -3.1000 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -5.9560 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -7.2900 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -6.0770 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.5070 -12.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.1990 -12.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.4120 -13.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END