ANALYTICONDISCOVERY-ZINC03838821 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.1640 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.2900 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.7870 2.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4680 -2.4790 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -2.5050 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3330 -3.4470 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.6050 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9760 -0.6110 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.5050 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -2.1670 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.7610 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.6520 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -0.1890 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -0.7120 4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 0.9790 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 2.4240 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.4590 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.0210 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.7300 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.4610 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.6470 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -3.2150 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -0.2340 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 1.8470 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 0.7260 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 3.3020 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 2.6310 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 2.1810 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 1.2880 5.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 0.4780 6.2650 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 43 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END