CHEMDIV-ZINC04906612 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.0850 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.0160 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.0270 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 5.6370 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 5.0850 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 3.7280 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 3.3920 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 4.3760 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 5.7020 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 6.0720 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 7.6640 0.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 7.0040 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 7.6690 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 8.8850 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 6.9480 3.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 5.6060 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 4.9780 3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 7.6330 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 7.8120 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 6.8830 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 7.0570 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 8.1640 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 9.0500 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 8.8550 5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.0050 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.4630 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.4450 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.3350 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0730 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.3830 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.4070 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 3.4140 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.0940 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.1010 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 2.9540 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 2.3520 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 4.0970 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 6.4630 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 7.0380 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 8.6100 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 6.0330 6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 6.3480 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 8.3310 8.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 9.9140 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.5590 1.1900 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 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 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 20 1 0 0 0 0 18 19 2 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END