CHEMDIV-ZINC05030760 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4000 0.0650 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.2710 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.1000 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.3980 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.2420 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.7860 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.4860 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6370 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.5620 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9640 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.3240 3.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9850 -0.8900 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 1.1850 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 1.6060 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.5420 5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.6470 5.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 2.9930 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 3.2440 6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 4.5450 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 5.6050 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 5.3580 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 4.0580 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 6.3960 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 6.0710 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 6.8840 6.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 7.4350 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 4.7900 8.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 3.6550 9.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3960 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.0590 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 0.8090 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.6020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0150 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.4760 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.6650 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1310 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.0550 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.7180 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 1.3410 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 2.4220 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 3.8670 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 6.9870 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 5.4470 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 5.5290 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 8.4580 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 6.8340 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 7.4340 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 3.0960 9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 3.0140 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 3.9900 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END