CHEMDIV-ZINC06750760 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2320 1.4730 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0350 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.5110 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7300 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.1800 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.2280 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.8120 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7520 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.1230 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.5390 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.5950 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.5570 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.0640 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.4590 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -2.6580 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -4.8250 3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -5.3830 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -6.9050 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -8.9480 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -9.2780 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -8.3630 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -7.0600 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.9820 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.7970 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8050 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.5420 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.3500 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.5500 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.4270 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.0840 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.8190 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.9200 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.0360 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.2040 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.5990 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.4080 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -5.4250 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -4.8940 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -5.0980 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -7.3810 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -7.2170 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -9.3780 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -9.2110 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -9.0350 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -10.3340 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -8.2240 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -8.7810 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -6.3500 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -6.5960 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -7.4400 4.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3080 -7.0610 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END