CHEMDIV-ZINC06806343 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3530 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 1.2270 -0.7110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.1860 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 4.2060 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 5.6710 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 6.1510 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 7.6810 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 9.5900 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 10.0100 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 9.6380 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 8.1320 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 7.7670 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.1160 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.4680 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.7970 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.6700 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.1310 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.4070 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -5.5750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.1080 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 3.7040 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 6.0400 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 6.0500 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 5.7820 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 5.7730 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 8.0500 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 8.0590 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 9.8410 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 10.1160 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 11.0870 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 9.4950 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 10.1830 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 9.8960 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 7.8680 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 7.5880 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 8.3010 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 6.6930 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.5080 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.4400 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.7840 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -6.3060 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.8260 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -5.7330 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -3.4680 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.9380 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 8.1420 0.0710 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END