CHEMDIV-ZINC06737577 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.0570 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1280 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8080 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.5730 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.5550 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.8810 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.1850 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.3320 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.1900 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.7130 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.5070 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.5140 5.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.0510 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.4800 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -0.1850 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 0.9010 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.4910 6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.3220 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.6720 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.2110 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -3.0550 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3660 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.4680 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.1560 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.6790 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.4590 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.0340 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -2.0960 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -0.2800 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 0.0510 8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 0.8680 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 1.8900 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.8360 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.8890 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END