CHEMDIV-ZINC00423175 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7840 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1010 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.7440 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7700 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1330 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.1090 -3.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5450 -1.0570 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.7660 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2220 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.8090 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.6720 -5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -1.7820 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.0880 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.7850 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.1060 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.2350 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.8660 -9.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.2510 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.6880 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.8220 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.6840 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.8180 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.2640 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.2020 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.8340 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.3140 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.8330 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.6180 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.7710 -11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.8000 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END