NCID-ZINC05573055 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -6.6820 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.9260 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.4990 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.4260 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -6.8500 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.8890 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.9510 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -8.4290 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -7.8440 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -6.7820 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -6.3010 -1.8710 C 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.0140 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.5400 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.4110 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -6.8850 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.3470 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.6370 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -6.8400 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -7.3700 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -5.7870 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -7.2550 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -8.4080 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -9.2600 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -8.2180 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -6.3250 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.4680 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.0350 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END