CHEMDIV-ZINC05022612 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0230 1.4460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0840 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5950 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5680 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.7600 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2760 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.4820 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.9760 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.2310 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -2.0490 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -2.7260 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -3.0100 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -3.4700 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -3.9220 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5530 -4.2260 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -4.0100 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -3.5510 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -3.0380 -1.8810 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.5360 -4.2380 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -4.0130 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -3.5480 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3520 -3.6350 -8.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -4.1830 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 -4.6460 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -4.5710 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1200 -5.0290 -5.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8100 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8030 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4420 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2380 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.6850 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.2260 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.1890 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.4860 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -2.2250 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.5500 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.5330 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.2080 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -2.1210 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -2.8900 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -5.2620 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1100 -3.5440 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6130 -4.0790 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -3.1190 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -3.2750 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7520 -4.2480 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4050 -5.0720 -8.3040 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 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END