CHEMDIV-ZINC00619614 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.6060 1.4680 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.0460 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.5200 1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.8540 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6890 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.0440 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.5690 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.7390 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.3820 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.4780 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.0480 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.1040 -0.8190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.2820 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.9000 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.1390 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -5.6160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.7500 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -7.4370 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -8.4730 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -8.7850 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -8.1100 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -7.1140 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.9550 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8300 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.6970 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5330 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.2750 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.2790 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1520 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.4080 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8860 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.4860 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.2690 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.3470 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.5970 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.0910 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -5.1290 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.8920 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.1710 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -9.0300 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -9.5910 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -6.5810 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 M END