CHEMSTAR-ZINC02292489 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.3560 1.1200 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1940 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.8600 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.8070 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.1120 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.7060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.0210 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.6890 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.9530 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.5900 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.9680 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.6640 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0360 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.3110 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.9400 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 2.0350 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 4.2250 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 5.7280 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 6.4880 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 6.8290 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 7.5250 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 7.8830 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 7.5400 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 6.8460 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 7.8880 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9440 7.5020 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7660 8.5680 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3110 8.8860 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.4380 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8430 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.0550 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.4800 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.4860 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.1100 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.8890 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.2050 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.4670 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.5920 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.4750 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.5390 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 1.7640 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 1.7550 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 3.9600 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 3.9690 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 5.9840 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 5.9940 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 6.5500 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 7.7900 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 6.5830 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 6.4170 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 7.8410 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9530 7.9550 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6030 9.5040 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2460 9.4310 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4990 7.9660 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.0290 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 3.4850 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 3.7530 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 56 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 57 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 57 58 1 0 0 0 0 M END