CHEMBRIDGE-ZINC04614087 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -4.3210 1.6910 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 0.1660 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.4590 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.9060 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6130 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.0370 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.0870 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.8220 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -6.1970 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.8560 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.1270 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.7520 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -8.2480 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -8.9660 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.4020 -0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -10.4210 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -11.1410 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -12.6020 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -13.2620 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -14.6440 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -15.4030 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -14.8050 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -13.3960 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -12.7970 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -13.5740 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -14.9580 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -15.5750 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 2.1360 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.9890 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 2.0330 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.1760 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.1320 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.1170 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.1610 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.3120 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.7660 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -6.6410 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.1870 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -8.7000 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -10.9220 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -10.6410 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -12.6940 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -15.1320 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -16.4760 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -11.7240 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -13.1100 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -15.5520 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -16.6500 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END