CHEMBRIDGE-ZINC00347163 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1560 -0.6300 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.7360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.0000 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0370 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.2840 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.2560 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.8350 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.4600 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5190 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.9270 -2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -0.7870 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.2670 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.3220 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -1.3590 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.7910 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -3.2420 -5.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.2940 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.8880 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.4670 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.0260 -6.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -6.1970 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -6.8360 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -6.2230 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -5.0490 -5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.4150 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.2700 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.9560 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.3260 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.7880 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.7850 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.1370 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.8250 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.3640 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.5540 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.1280 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.2310 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.6820 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -1.0610 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.8140 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -3.4490 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -3.6830 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.9460 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.9400 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.2630 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -6.6480 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -7.7930 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 -6.6950 -4.9040 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END