CHEMBRIDGE-ZINC02874736 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0980 1.0780 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2980 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.8000 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.0720 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.4540 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.9530 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.4730 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.7730 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.1310 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.2900 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.5630 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.1120 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -1.0250 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.3530 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -2.7820 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.8630 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.9940 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -3.0180 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.3210 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.0870 -6.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -3.2580 -7.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.9710 -9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.8190 -9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.4710 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -5.2910 -11.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.4360 -10.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.7820 -9.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -5.9830 -12.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -5.0190 -13.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -4.4260 -14.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.4680 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.9820 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -1.8780 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.1500 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.0260 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 0.2580 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.3840 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 0.9090 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.6850 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.7940 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.6450 -7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.9850 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -6.1140 -11.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -4.2670 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -3.1210 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -6.3890 -12.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -6.8450 -12.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.9540 -14.4010 O 0 5 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 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 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 48 -1 M END