CHEMDIV-ZINC00204873 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.2800 1.5790 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1540 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.1520 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.4480 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.4550 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1980 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8640 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.5150 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.2590 -1.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.1060 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.4590 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.9800 -3.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.0630 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.6660 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.2430 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.9480 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.7180 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.1230 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -8.5680 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -9.9720 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -10.0330 -7.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.6180 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.0570 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.1660 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.6230 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.6800 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.4710 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.5620 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.1860 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.4880 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.0250 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.6080 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -5.1710 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -3.5600 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.4850 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.1760 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.8860 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.5310 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.0150 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.7100 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.8300 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -8.1430 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -7.8890 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -8.5630 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -10.8970 -5.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 M CHG 1 45 -1 M END