CHEMDIV-ZINC06794974 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 2.2030 -16.2310 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -14.7690 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -14.0160 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -12.6770 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -12.0840 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -12.8470 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -14.1840 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -10.6440 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -9.8190 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -8.6040 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.4550 1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.3550 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.3630 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.5410 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.6600 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -9.9790 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.5870 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -8.8670 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -8.9660 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -7.7740 -5.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.5550 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.3580 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -7.9010 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -8.0750 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -8.2000 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -8.1530 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.9800 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -7.8480 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.6530 -7.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -7.9290 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.0780 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -16.8220 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -16.5260 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -16.4010 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -14.4770 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -12.0900 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -12.3920 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -14.7750 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.4610 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.9080 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.6910 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.8570 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -9.0300 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.6960 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -6.6520 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.5230 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.1530 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -8.1130 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -8.3360 -6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.2520 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.6250 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.1250 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -7.0700 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.8980 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.3150 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.5370 -10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -5.2620 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.3180 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.7320 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 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 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END