CHEMBRIDGE-ZINC02875486 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1270 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1570 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3910 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.2610 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.4330 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.9050 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 2.1880 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 2.1710 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.8790 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.1170 -7.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2780 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.1490 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.0450 3.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3750 3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -5.0280 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -5.1150 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -5.1370 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.4850 5.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.9990 5.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.7700 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.7380 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -6.3290 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.9580 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -6.9940 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.4090 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.4500 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.1180 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -7.5380 5.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -8.1670 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -6.2870 8.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0720 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6180 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.4490 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 1.1720 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.5190 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.0630 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 3.0300 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.5160 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1610 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.5470 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.3790 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.2490 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -7.4830 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -7.0780 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -6.6290 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -8.1590 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -8.5900 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -8.9620 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -7.4300 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 36 1 0 0 0 0 29 30 2 0 0 0 0 29 34 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END