CHEMSTAR-ZINC03019191 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2260 1.4920 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0080 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.7290 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0790 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7900 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0360 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6260 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1860 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.5650 -2.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7260 -0.2340 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.0900 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.2730 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.0880 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 1.7000 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8530 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.3190 -1.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.0850 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.8220 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.2960 2.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.4860 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.9660 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.1790 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -2.9330 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.5220 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.9410 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.8450 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.7740 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -0.4080 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.0850 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.1530 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.5690 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.5520 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.0160 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.3310 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -3.6750 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.1560 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.0930 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.9410 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.5280 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.2940 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.5550 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0200 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4850 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 1.0360 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 9 1 M CHG 1 19 1 M END