CHEMSTAR-ZINC01313481 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5540 0.4180 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0490 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.4000 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.1200 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.4950 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.1380 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.2680 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 1.7730 1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 3.5210 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.2080 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 3.5040 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 4.1840 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 5.5670 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 6.2770 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 5.6030 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 6.3190 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 7.1690 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 7.8240 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 8.6620 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 7.7630 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 7.1100 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 3.4170 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 3.1750 -1.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 4.1650 0.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 2.1990 0.4670 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.4950 3.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7020 1.2460 4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 2.0530 3.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1090 0.1380 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5140 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1090 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.4250 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.9460 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.4240 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 6.0940 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 7.3570 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 7.9420 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 6.5600 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 8.4670 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 7.0510 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 9.4590 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 9.0950 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 8.3620 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 6.9890 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 6.4580 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 7.8840 1.3130 H 0 0 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END