CHEMBRIDGE-ZINC01193643 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.5140 1.6230 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.1280 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5980 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0010 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.6950 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.9520 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5610 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.6250 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.1960 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.2040 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.7220 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.8480 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.3270 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -6.8900 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -6.8470 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -7.8470 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -7.7380 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -6.6530 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -5.6770 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -5.7780 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -4.8060 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -6.5790 -6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -9.0600 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7110 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.9020 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 2.0720 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 2.0460 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0560 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.0020 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.0010 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6130 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6510 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.3860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.6840 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.8140 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.2900 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -4.3650 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.6590 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.7540 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.2370 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -6.3380 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -7.9270 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -8.5140 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 -4.8450 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -4.2270 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -7.1010 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -5.5380 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -7.0350 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -9.6870 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -9.6730 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -8.7680 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.3710 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.2960 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.0040 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.7060 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.2230 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -6.3480 -0.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1440 -6.8170 -1.7720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 55 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 57 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 57 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END