CHEMDIV-ZINC06798749 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.5500 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0630 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6990 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0880 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7340 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.9790 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.5900 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.5080 -0.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6530 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.7970 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.8790 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.0110 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.0650 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.9940 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.8600 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.7810 -4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.8350 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.6340 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.5380 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -4.8810 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -4.0270 -3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.9330 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -5.3020 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -4.4010 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -6.5950 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.7970 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 2.0400 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.9610 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.2130 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -2.6610 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.4610 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.0200 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.8410 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -5.0740 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.1680 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.0430 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -3.6790 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -3.4370 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -3.2830 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -5.7200 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -6.0120 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -4.8350 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.3720 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -4.4200 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -7.1150 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -7.1240 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -6.4800 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -5.2190 -2.7350 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.8940 -4.7650 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 48 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END