NCID-ZINC02028537 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -0.7300 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.4340 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -0.7090 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.6790 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.0230 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.0490 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.9750 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 2.3070 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.2690 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.2920 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.4680 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.4130 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.2370 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 0.3110 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.4390 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.9480 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.9590 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.6340 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 2.9490 3.0210 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END