CHEMBRIDGE-ZINC02260548 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -0.0860 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 1.1460 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.7730 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 1.1790 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.0450 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.6850 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.8970 -3.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.0470 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.1940 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.8070 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.0060 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -5.1200 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.8360 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -7.0560 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -7.5750 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.8590 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.6360 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.8880 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -9.4100 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -10.6330 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -11.3410 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -10.8280 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.6090 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 1.6120 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 2.7310 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 1.6760 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.5040 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.2080 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.4340 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.6100 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -7.2610 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.0800 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -8.8570 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -11.0370 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -12.2980 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -11.3860 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.2120 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END