CHEMBRIDGE-ZINC02931761 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.5820 0.8460 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.6650 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.0840 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.6010 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.4100 -2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 -4.7420 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.2050 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.5680 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.9530 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.2990 -6.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -3.9590 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.6050 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.7160 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.3950 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.8120 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.5970 -9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.9700 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -8.5630 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -7.7870 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -8.4490 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.2460 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.3260 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.1230 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.1160 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.0360 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.6250 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.7070 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.0760 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.0000 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.1790 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -6.2580 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.8190 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.1270 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.6400 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.3330 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.8640 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.5170 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.8600 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.9280 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.7500 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -6.1350 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -8.5800 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -9.6390 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.2520 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -9.5350 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.0760 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.9530 -2.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7720 -2.4030 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.6280 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 47 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END