ANALYTICONDISCOVERY-ZINC03839690 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 3 0 0 0 0 0 0 0 0 0 -7.2670 1.7270 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8480 0.4980 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 0.8840 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 2.0180 6.1600 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 -9.4380 1.0030 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -0.5820 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 1.2500 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 0.0390 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 2.9660 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 2.1020 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 1.5760 5.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 0.9020 6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 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 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 47 48 1 0 0 0 0 M END