CHEMSTAR-ZINC00333406 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3.5520 -1.7850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2580 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.2590 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.2380 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.2840 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.2950 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -0.3010 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 1.1140 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.8040 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.4900 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 3.0690 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 3.0720 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 1.8820 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 4.1410 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 5.3380 1.8800 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7390 5.4470 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 6.2710 1.4340 O 0 5 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 4.4920 -0.9660 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.7430 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.6990 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.0210 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.8330 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -0.8040 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 4.0540 0.3040 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END