CHEMDIV-ZINC06752506 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3670 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -9.0140 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -10.3490 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -11.4830 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -12.7240 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -12.8100 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -11.7290 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -10.5160 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -9.2440 2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.8990 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -8.7710 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -8.4340 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -8.2900 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5880 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -11.3910 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -13.6230 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -13.7820 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -9.6810 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.9510 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -7.9880 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -9.7180 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -8.0340 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -7.4980 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -9.2270 -0.4690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END