CHEMDIV-ZINC01748345 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9630 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.5720 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -1.9080 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.0470 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -4.8120 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.1900 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.8170 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.0650 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.6800 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.7040 4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -8.1650 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -8.8170 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -8.0940 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -8.7100 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -10.0310 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -10.7760 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -10.1650 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -10.8740 5.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -12.1700 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -12.7820 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -12.8590 6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -12.1970 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -12.9000 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -6.7740 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.2660 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.3260 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.7800 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.8960 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.0930 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -8.4960 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -8.4460 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -8.1360 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -10.5010 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -13.9070 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -12.8230 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -13.9510 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -12.4360 8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.6540 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.1770 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END