IBS-ZINC00239844 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.4870 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.1010 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.6060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0530 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.4710 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1660 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 2.1830 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.5200 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.1330 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6160 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.1180 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -4.1460 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.6490 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.3100 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.8110 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -2.2980 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.7520 -5.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.2890 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.0400 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4330 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.6890 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.2530 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.2690 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.0870 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.3590 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.4710 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.5980 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.3090 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -4.6330 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.7340 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.2160 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.8460 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.5910 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.2760 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.7390 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -1.2080 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.6570 -1.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1900 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 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 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END