CHEMBRIDGE-ZINC00030537 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5260 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4970 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0020 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0390 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0040 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.6220 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.0590 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.8200 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.1960 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -6.8160 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -6.0610 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.6850 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -6.7400 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -8.1250 -3.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.4370 -4.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.2900 -2.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9080 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8820 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8780 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3600 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3860 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.0920 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3500 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.3800 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.3170 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.3120 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.1290 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.1740 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.3370 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.7880 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.8920 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -4.0960 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END