CHEMDIV-ZINC03767965 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.7920 1.4860 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.0320 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.8350 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1260 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.0090 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.6700 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.4460 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -4.5490 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.8180 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.9990 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.9140 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.6440 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.5020 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.2390 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.6850 2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.1960 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.5020 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.0830 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.3690 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.6640 8.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 2.0180 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.7170 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.8720 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.4290 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -6.6640 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.9860 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.0570 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.8200 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.2700 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.0630 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.5760 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.6250 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.1230 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.0310 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.4200 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.0850 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.1990 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.5030 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.7130 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 0.0110 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.2870 6.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2860 -0.7020 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END