CHEMBRIDGE-ZINC02060946 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.8530 4.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -3.9510 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -5.3330 5.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9580 -5.2830 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.8020 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.6450 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -5.5790 5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.4080 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.2600 6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.9160 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.9350 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.8660 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.8570 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -7.9190 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.9890 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.9920 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.0270 2.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.3520 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.7670 8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.3710 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.9790 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.0360 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.8020 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -8.6940 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.0440 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 M END