CHEMBRIDGE-ZINC01072454 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.9170 0.2160 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.1370 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.3640 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.0470 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.7790 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.1260 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.7130 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.0190 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -1.8560 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -2.3640 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -3.2990 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8940 -3.2240 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -2.8130 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.1560 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.9040 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -4.7680 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -5.1110 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -5.5970 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -6.9930 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -7.6120 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -8.9830 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -9.7500 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -9.1580 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -7.7720 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -9.9940 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -9.4070 0.9960 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8120 0.8040 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.4520 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.4060 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.7730 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.8180 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 0.1990 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -1.0600 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.9550 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.3130 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -2.8630 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -1.5100 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -3.6080 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -2.0500 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -5.1630 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -7.0370 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -9.4540 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -10.8200 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -7.3280 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -11.2290 0.2390 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 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 19 24 2 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 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 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