CHEMDIV-ZINC06899592 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.3700 -0.9620 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5250 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4520 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.8880 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3930 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4610 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0260 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8320 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.1650 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.7170 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.0350 -8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.8050 -7.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.2850 -6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.9750 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.5420 -8.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.5360 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.0470 -7.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -4.0280 -9.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.4590 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -4.3960 -11.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -5.0640 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -3.9970 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9840 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9280 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.6200 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.0860 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9710 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.8370 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.6130 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.0740 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7020 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9030 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.1100 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.6980 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.1170 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.4790 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.3620 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -3.8260 -12.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -5.1630 -11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.7500 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.6170 -9.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.4190 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.1520 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END