CHEMDIV-ZINC04057517 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 0.0230 -0.7010 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3090 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4500 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5170 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1040 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7600 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1580 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7550 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9900 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6290 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9790 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.5130 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.4860 5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7080 5.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7700 6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.2110 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.8180 7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -6.1430 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.8120 8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.1400 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.8770 7.4300 N 0 0 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 0.0210 0.7020 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7600 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.8320 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.4840 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0510 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.5260 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.2600 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.2840 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.2660 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -6.6430 8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.8460 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -6.6540 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END