CHEMBRIDGE-ZINC01018961 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1540 2.0410 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.5260 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.2270 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.0960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.0400 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.6110 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.2390 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.2960 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.2720 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.8610 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3280 -2.7080 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -0.8350 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -0.7170 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -1.6430 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -1.7850 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -2.3000 1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -3.2410 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.6210 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.5290 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -4.9350 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -4.0730 1.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 0.0150 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -0.1520 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 0.8300 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.4940 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -1.8280 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -2.1400 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -1.1370 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.1850 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 0.5140 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.4910 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.2540 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.4560 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.1120 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.6420 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.8520 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.6770 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.3310 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.3480 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.0050 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.0060 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -4.9110 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -5.6670 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 1.2500 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -2.6110 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.1690 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -1.3880 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.9620 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 1.5460 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END