CHEMDIV-ZINC06943548 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -4.2100 -2.6810 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.9020 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -2.2700 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.5330 -1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.5630 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.2990 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -4.2490 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.5550 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.3930 -2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.1690 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.7710 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.3330 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -1.1870 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.3810 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2650 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.4930 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.2660 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.2790 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.7190 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.3480 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.4560 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -5.0490 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.5380 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.4480 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.8540 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -5.1090 7.3340 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.6140 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -3.1010 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.1620 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.4640 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.9790 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.8270 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.5510 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5680 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -0.6960 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.4030 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.2980 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.3280 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -1.0410 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.6230 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.2470 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.1480 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.3990 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.0530 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.2890 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.9200 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.6310 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.8630 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.9030 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.0670 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.0030 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.0910 -4.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5200 0.0150 -4.8410 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END