CHEMDIV-ZINC00201262 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.1600 1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.7760 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.7920 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.7850 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.5430 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.3320 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3500 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.5830 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.3740 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.1510 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.9400 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.6990 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.6930 8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.9060 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.1360 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -4.1000 9.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.9330 10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.3300 9.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -5.9470 10.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -5.3910 11.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2140 -4.5420 11.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -5.9780 10.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -6.3890 11.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 4.2910 -0.1800 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.5340 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.9590 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.9480 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.3050 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.5310 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -6.8260 10.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -5.2160 10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -6.3090 11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.7300 12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END