CHEMBRIDGE-ZINC01692749 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.9410 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -4.5690 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8060 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.4090 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7920 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.4710 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.7560 6.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.3390 7.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.6240 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -4.2890 9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -3.5260 10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -4.1540 11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -5.5420 11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -6.3030 10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.6860 9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -6.1550 12.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -7.5840 12.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -8.0910 13.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -9.6210 13.9080 C 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 0.9850 -4.5290 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.6470 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8160 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7130 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.5490 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -2.5460 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -2.4480 10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.5660 12.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -7.3810 10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -6.2790 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -7.9610 12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -7.9360 11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -7.7140 13.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -7.7390 14.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -9.9820 14.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -9.9980 13.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -9.9730 13.0110 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END