CHEMDIV-ZINC03831165 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3530 0.8580 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.4910 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.3740 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2210 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.5320 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.1760 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 0.6630 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.5240 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.1660 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.2720 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.8580 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.9040 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 0.3590 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -0.2390 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.2580 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -0.8940 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -1.1450 -7.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4920 -0.2080 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -1.7430 -7.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2660 -1.9380 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -0.8080 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -3.0280 -6.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.8960 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.0600 -8.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.9520 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.2450 -2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.4970 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.3870 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.5090 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 0.7230 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.6560 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.2980 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.8620 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.6210 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.1770 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.4330 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.2090 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.5950 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.5980 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -0.0620 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 1.2930 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 1.3640 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 0.4010 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.8390 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.2590 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 0.0350 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -1.3550 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2610 -1.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0450 -1.1710 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1430 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END