CHEMDIV-ZINC00300439 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.5580 -8.3860 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -7.5940 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -6.7240 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.5540 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -5.6250 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.8750 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.0640 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -5.9610 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.2600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.0410 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.9080 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.3540 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -6.6650 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -4.3840 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -4.1080 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -6.2270 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -5.7760 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -4.7020 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5350 -4.6080 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -3.9100 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -5.6050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -6.3660 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -7.4750 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -7.7730 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -6.9860 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5330 -5.8870 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -9.0150 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.7580 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -9.0470 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.1210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -5.4860 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.1500 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -6.0750 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -6.7340 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.8710 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -7.7290 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -6.3800 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -4.0790 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -3.8700 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -3.0380 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.3720 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -5.7860 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -7.3180 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -3.9910 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -8.1090 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -8.6290 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0430 -7.2320 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4260 -5.2790 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.8810 0.7620 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5220 -6.1610 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 49 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END