CHEMBRIDGE-ZINC02196478 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0650 1.6460 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1810 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0320 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.4160 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.4930 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.0550 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.5540 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.4820 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 0.0810 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.1920 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -1.7110 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -2.4950 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -3.4120 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -2.0220 1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -2.4440 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 -3.4860 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7560 -3.8560 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5980 -3.1690 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1190 -2.1370 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -1.7550 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -0.6280 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -0.3510 2.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 -13.9310 -3.5630 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7620 -3.2180 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4490 -2.6290 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1510 -3.6930 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.0350 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.7520 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.2830 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.3690 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0180 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 0.3910 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.6020 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.9060 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.8900 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -0.0560 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.9150 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.8150 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -0.6620 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -1.2270 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -4.0280 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 -4.6730 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7870 -1.6280 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5150 -3.2090 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8170 -3.4250 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1550 -4.7800 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0520 -0.0560 3.7070 O 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 22 -1 M END