CHEMBRIDGE-ZINC02947594 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.6570 3.6780 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 2.2430 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.4980 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.2640 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.5420 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.4010 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.7580 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.2550 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.3980 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.0360 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.3760 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.8690 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.5440 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.7000 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.4180 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -4.5550 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -5.2830 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -4.8810 -9.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -3.7330 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -3.0180 -8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -5.6550 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -5.9660 -11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -6.5470 -12.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -6.7690 -12.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -6.8250 -13.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -6.5860 -13.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -6.8590 -15.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -6.0620 -13.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -5.7380 -11.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -5.2680 -11.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 3.6630 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 4.2090 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 4.1850 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 2.0050 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.4760 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.4830 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.7940 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.2410 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 2.7710 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 1.7930 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.6490 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.0080 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.1440 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5930 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0400 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.8410 -8.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.8460 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.8630 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -6.1650 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.4190 -10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.1370 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -5.9840 -9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -7.2070 -14.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -5.9150 -13.3420 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 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END