CHEMSTAR-ZINC04122682 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 5.0360 3.1800 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 2.0370 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 1.0120 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 1.5020 -0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 2.8090 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.3760 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -0.7000 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -1.2930 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.5690 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -3.0260 -1.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.4860 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.8300 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -5.1610 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -6.4850 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -7.4860 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -7.1560 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -5.8310 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -8.4070 -0.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -8.8290 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -9.2040 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -10.6950 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -10.9670 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -10.5920 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -9.1010 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -12.3110 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -12.6400 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -13.9680 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -14.9700 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -14.6450 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -13.3170 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -13.0010 -0.3950 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -15.6230 -0.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -16.2660 -0.6650 F 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 -14.2880 -0.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -11.6630 -0.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 4.1720 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 1.9780 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.4600 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.0340 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.2160 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -4.3830 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 -6.7420 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.5730 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -8.6220 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -9.0050 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -10.9690 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -11.2790 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -10.7910 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -11.1740 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -8.8270 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -8.5180 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END