CHEMSTAR-ZINC00357864 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.3790 0.1660 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.0970 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.7570 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.7310 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.9010 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.7130 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.7840 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.6210 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.0370 4.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.0190 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.5350 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.5170 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.9850 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4700 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.4920 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.1790 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.7940 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 1.3070 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.8580 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.1060 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.6230 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.0990 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.6360 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.8610 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.7920 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0620 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.6570 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.0220 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -0.5310 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.2300 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.9500 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -1.9170 7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.9720 9.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.0560 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.0940 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.1450 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 2.0590 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 1.2620 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.4510 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.3720 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END