CHEMSTAR-ZINC02480807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.1750 1.1150 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.3610 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.8300 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.3060 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.7750 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.1540 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.7300 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -6.0650 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.6500 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.9020 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.5650 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.9790 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.4950 6.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -7.3830 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -8.0630 7.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -8.9590 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -9.6040 8.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -10.4640 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -10.6860 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -9.9940 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -9.1520 6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -10.2030 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -11.1940 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7070 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.4490 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.2420 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.9530 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.4880 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.2380 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.7030 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.8980 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.4330 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.1830 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6480 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.6480 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -7.6900 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.9820 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.9380 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -6.2800 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -7.9160 8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -11.3830 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -11.0120 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -9.2860 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6050 -10.4620 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 -12.1280 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -11.4090 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 -10.5720 10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -7.5800 5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -7.0380 4.5100 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 48 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M END