CHEMBRIDGE-ZINC02819989 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4460 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6320 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.9490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.6480 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -1.6590 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -2.0080 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.6790 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -3.0150 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.6690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.9930 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.6470 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -1.9840 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -2.6560 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -3.0020 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.7120 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7990 -4.0130 -2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -4.0280 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -3.7240 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -4.0350 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0520 -4.6990 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 -3.9830 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4520 -4.6520 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -6.0440 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -6.7670 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -6.1030 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -6.8730 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -6.2930 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 -3.9480 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.9420 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6340 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7480 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9860 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.8340 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.7560 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.9410 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -1.7230 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -2.9090 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2160 -2.9030 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4360 -6.5580 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 -7.8460 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9560 -3.7470 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -8.2200 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8510 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.8160 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -8.6820 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 34 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 34 50 1 0 0 0 0 35 36 2 0 0 0 0 37 38 2 0 0 0 0 37 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END