CHEMDIV-ZINC06893163 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.5990 1.9180 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.5980 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.2820 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1600 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.4870 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.3620 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.7280 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.2250 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.5860 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.0900 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 1.4800 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.0460 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.4760 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.9690 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.4940 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.3330 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.6740 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -5.1670 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.3030 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.4660 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -7.2960 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -6.9270 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -5.6260 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -5.2610 -1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -7.8830 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -9.1220 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -9.6800 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -8.6790 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.6030 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.2550 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.3120 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.8340 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.3930 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.0660 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4100 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.4260 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.0500 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.4540 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -2.9580 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.6660 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -7.4050 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -8.1830 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -8.8500 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -9.8710 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -10.6380 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -9.8110 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -8.9870 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -8.6590 -3.4870 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 3 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END