IFLAB-ZINC04851108 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8610 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.7120 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.0820 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.6200 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.7740 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.3880 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -3.4910 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.1460 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -5.5120 6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.3140 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.4640 4.9730 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.2990 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.7360 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -7.6910 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.3180 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.5380 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.5620 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.1640 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.8490 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 M END