CHEMBRIDGE-ZINC00717639 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.4790 1.4500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.0020 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.5700 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.1230 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.0390 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.6340 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.0070 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.7940 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.2100 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.8390 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.2920 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -6.5900 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.7150 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.7560 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -6.5620 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.6240 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.8790 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -7.0710 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -7.0070 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.1810 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.5590 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.9160 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.2440 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.1040 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.4260 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.8920 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -7.0360 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -6.7140 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.8820 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.7800 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.7760 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.0220 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.4690 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.8300 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.3850 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -6.9600 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.3630 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.4720 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -6.9280 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -7.2710 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -8.5210 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -9.0950 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.1450 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -6.6210 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.0490 -1.3010 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 3 4 2 0 0 0 0 3 5 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END