CHEMBRIDGE-ZINC04990136 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0390 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.9350 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.5700 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.0930 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.9170 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.9360 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -6.4450 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.7740 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -7.1950 5.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -7.4850 5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.1460 6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.6690 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -6.5090 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.8150 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.2830 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -7.4550 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.8490 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.2500 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2230 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.2850 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.5470 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.4390 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.2650 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.2430 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -6.1970 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.3900 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.7150 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -6.1450 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.6910 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -7.5210 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -7.8190 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.4760 3.6200 N 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END