CHEMSTAR-ZINC03144298 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5420 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1510 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5220 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.2520 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.6470 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.3010 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 2.0960 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.9680 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.1310 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.0890 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.5170 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 4.1190 1.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2130 4.0310 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 5.6100 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 5.8990 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 3.4760 2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 2.4230 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 2.0250 3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 1.7420 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 0.9960 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.2630 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 0.2580 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 1.0050 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 1.7440 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -0.6030 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -1.4560 6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -0.3780 5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -1.2160 6.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0400 -1.6270 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -2.3260 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -3.4150 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -4.5060 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -5.2670 5.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -6.1200 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -4.7050 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -3.5380 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -2.7600 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -3.1710 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -4.3400 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -5.1310 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 -0.4090 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 0.5760 5.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.0460 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4210 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.6040 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.3850 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 0.8590 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 3.5630 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 4.1110 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.8990 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.9660 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -0.3190 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 1.0030 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 2.2790 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 0.4020 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -1.8960 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -2.7960 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 -4.7940 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 -1.8440 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 -2.5670 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.6420 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -6.0370 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 6.3430 1.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 13.4600 -0.8260 7.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 43 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 63 1 0 0 0 0 16 17 1 0 0 0 0 16 50 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 59 1 0 0 0 0 38 39 2 0 0 0 0 38 60 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 40 62 1 0 0 0 0 41 42 2 0 0 0 0 41 64 1 0 0 0 0 M CHG 1 63 -1 M CHG 1 64 -1 M END