CHEMDIV-ZINC06808964 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.5550 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.5920 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.5180 -5.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 0.6490 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 0.9980 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 2.3680 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.8420 -6.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 1.7920 -5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 1.7400 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.9850 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 3.1600 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 4.5260 -8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 5.2580 -10.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 4.6370 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 3.2810 -11.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 2.5410 -9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.9160 -3.6220 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 0.5290 -0.3650 0.8850 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.3310 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 3.4850 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 3.6560 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.7150 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 5.0120 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 6.3170 -10.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 5.2130 -12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 2.8010 -11.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.4830 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.4300 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.5280 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -1.7460 -2.5500 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END