CHEMBRIDGE-ZINC02674796 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.1300 1.7970 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2900 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.4270 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.9230 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.7040 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.0880 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.7110 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.9370 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.5510 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.0680 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.7520 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.2300 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 -8.3660 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -9.0900 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -11.3090 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -12.6660 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -13.3630 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -12.6470 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -11.2690 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -14.6080 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -15.5120 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -16.7580 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -17.0920 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -16.1570 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -8.7330 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.0690 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.1860 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.0700 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.2900 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.0530 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.0610 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.1830 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.0700 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.2420 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.6800 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.3720 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.9610 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.6100 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -6.3880 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -8.7820 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -9.0750 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -11.4190 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -10.7290 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -12.5080 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -13.2310 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -12.5210 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -13.1740 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -10.6700 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -11.3720 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -15.2890 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -17.4620 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -18.0510 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -16.3580 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -10.5080 0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9300 -10.3410 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -14.9460 0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 56 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END