CHEMBRIDGE-ZINC04997251 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 5.2380 -0.0480 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -1.4920 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.5120 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.7120 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.7130 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.8120 2.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -2.2490 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -2.2350 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.3360 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.0250 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.2170 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.5440 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.6840 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.9400 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.8720 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.4640 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.2460 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.8700 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.6930 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.9000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.2900 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.4660 0.3010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -6.3060 4.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.0940 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -5.5040 5.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.5800 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.3630 7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.8190 9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -7.4900 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.7090 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.2530 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.5350 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.0330 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 0.3830 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.0750 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -1.9240 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.1890 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.3810 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.9250 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.7730 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.9530 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.6140 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -4.0700 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.9120 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.9160 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6020 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9300 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -5.3920 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.5360 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.7110 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -5.8400 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -6.6520 9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.8460 10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -8.2340 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -7.4200 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END