CHEMDIV-ZINC06818451 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.5160 1.9900 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.5090 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.2140 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.5360 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.0700 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.3520 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -3.8170 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -4.6500 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -4.0610 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.6350 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -1.8250 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -4.8150 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -5.9670 -2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.2420 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -3.3730 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -3.0900 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.7500 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -3.7190 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -4.4450 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -5.2980 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -2.2170 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7340 -2.0070 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 -1.1930 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -0.5840 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0460 -0.7900 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -1.6060 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 0.2120 -4.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 2.5330 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.3950 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.0980 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.4010 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.1040 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.2750 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -3.8990 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.1860 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.6750 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.6440 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.3300 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -2.4640 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.7750 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9250 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -3.0060 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.3180 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.8940 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.3000 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 -2.4800 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1620 -1.0290 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -0.3130 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -1.7700 -2.1570 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END