CHEMDIV-ZINC00248473 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.6010 1.1490 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.2880 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.3510 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.7870 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.7380 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.1300 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.0050 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.0210 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.6180 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.6030 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5890 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.5030 -4.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.3690 -5.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 -4.0880 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.2560 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -2.8710 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.6040 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -5.7550 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -6.5950 -5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.6400 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.7280 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 1.1730 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.8460 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.7510 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.1550 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.2130 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.2780 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.1410 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.2230 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.0300 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.6360 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.0300 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.5700 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.5610 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.7200 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -2.1090 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.3700 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -2.3540 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.6610 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.9720 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.6530 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.8370 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.7560 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.4610 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.8830 -7.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 M CHG 1 45 -1 M END