CHEMDIV-ZINC04935825 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.3250 1.3140 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.1130 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.7100 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.0930 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -2.7000 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.9270 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.5430 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0620 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.5420 3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.8480 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -2.9230 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -2.8900 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.0680 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.2860 7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.3360 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -4.1400 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.8660 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.7150 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.6380 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.6780 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -7.7820 6.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -9.0040 5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -10.1560 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -11.3640 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -11.4300 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -10.2830 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -9.0700 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -10.3500 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -11.6340 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.6390 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.6600 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.7300 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.6940 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.7760 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.0590 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.1380 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.2790 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.1860 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.9430 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -4.0350 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.2010 7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.7560 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -10.1070 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -12.2580 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -12.3760 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.1780 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -12.3250 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -11.5460 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -12.0090 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END