CHEMDIV-ZINC02941239 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0420 0.8560 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 0.7490 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.9300 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.6320 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 5.0610 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 5.5540 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 4.8320 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 7.0260 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 7.8520 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 9.2360 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 9.8020 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 8.9730 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 7.5860 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 9.4940 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 10.8190 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 11.1750 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 11.8000 -2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6940 12.8150 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 11.5580 -0.8700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 12.6510 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 12.4670 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 12.4870 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 11.4840 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 11.6930 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.2330 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.1510 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.2470 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.9910 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.3290 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.1210 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 3.2060 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 3.1910 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 3.5090 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.2060 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 5.6970 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 7.4470 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 9.8700 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 6.9360 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 8.8620 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 12.5960 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 13.6590 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 13.2610 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 11.5150 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 13.4930 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 12.2550 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 11.5750 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 10.4650 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 12.6540 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 10.9020 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.4160 0.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7470 1.1710 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 11.6250 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 19 1 0 0 0 0 17 52 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 52 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END