CHEMDIV-ZINC03906780 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1920 1.0450 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.4710 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.9780 -0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.3370 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -2.7700 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.1330 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.0850 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.6480 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.2820 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.5570 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -7.1620 -1.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -7.3870 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -7.1310 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -7.9530 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -9.4130 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -10.4960 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -10.5650 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -11.8090 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -12.9800 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -12.9430 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -11.6910 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -11.3600 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -11.9970 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -10.0090 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.4040 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.1900 0.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2070 1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.4000 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.4860 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7990 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.8070 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.0410 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.4480 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.3760 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.9950 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -7.0700 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.7230 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.4750 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -7.7750 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -7.3800 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -9.6600 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -11.8600 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -13.9370 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -13.8550 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -10.1610 1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END