CHEMBRIDGE-ZINC01094535 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -4.3090 -0.9020 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.7910 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.9240 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.7360 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.4260 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -3.2870 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.4750 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2980 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.3620 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.0850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.4340 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.8180 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.9590 -3.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -5.7180 -3.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5480 -2.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -3.9120 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.7700 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3920 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.6770 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.3420 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.7220 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.4350 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.6450 -3.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.6920 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.6180 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.4900 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.8820 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.2270 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.6680 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.2940 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.1080 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.2880 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.8830 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -1.3900 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.8390 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.8160 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.3700 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -1.8730 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.6010 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.2420 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -5.5120 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -4.8210 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.5980 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.4780 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.2280 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -6.8480 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -8.2240 -0.5590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 30 47 1 0 0 0 0 M END