CHEMDIV-ZINC03035174 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.0330 1.9050 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.6300 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8320 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.7870 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 3.5350 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 3.5400 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 5.0170 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 5.2620 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 6.6770 7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 7.4970 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 7.0950 6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 8.9330 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 9.5800 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 10.9380 7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 11.6630 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 11.0190 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 9.6540 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 11.6900 8.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 13.0440 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 13.5020 9.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 13.9490 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 13.3640 8.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 0.8400 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.4550 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.2200 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.1400 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.5580 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.2590 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.5460 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 4.8580 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 3.2530 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 3.8570 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 4.1620 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.9520 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 3.1630 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.3660 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 5.6170 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 4.8600 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 4.7800 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 7.0540 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 9.0570 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 11.4260 7.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 9.1460 8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 11.1500 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 14.0350 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 14.9440 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 2.1170 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.3010 4.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0580 3.8200 3.7610 H 0 0 0 0 0 0 0 0 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 1 47 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 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END