CHEMBRIDGE-ZINC02950998 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8610 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.8820 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.3560 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.3790 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8940 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.0120 2.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8140 1.0100 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 0.0120 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 1.2200 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.2410 5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 0.0550 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.1520 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.1740 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -0.8980 2.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 0.1320 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -0.2260 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 0.5840 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 1.7490 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 2.1080 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 1.3070 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.7260 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7650 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2210 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 1.2630 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 2.1460 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.1850 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.0720 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.0790 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.1180 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -1.1360 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 0.3060 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 2.3800 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 3.0180 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 1.5900 3.6370 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END