IFLAB-ZINC00262043 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0290 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7120 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0930 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8100 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1290 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1790 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.8290 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.2990 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -7.0020 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.3790 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -9.0730 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.3920 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -7.0060 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -9.1220 -5.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2420 -8.5150 -5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -10.3400 -5.1360 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0510 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1630 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6200 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.6780 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -4.2890 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.4650 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -10.1530 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -8.9400 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.3360 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.1590 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END