CHEMBRIDGE-ZINC01210703 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5290 0.4720 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.2520 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.7640 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -1.3140 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.3960 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.7540 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 -2.5220 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.0600 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.8550 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.4730 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.4780 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.9260 2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.0990 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.3910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.9960 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -5.3020 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -6.0090 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -5.4170 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.0860 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -7.3830 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -8.2050 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -7.7820 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -8.6800 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -9.0710 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -8.5760 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.6950 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -7.3000 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.7270 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.4040 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.1580 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.4250 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.1020 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 0.0300 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 0.9820 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0760 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.1570 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.3650 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -3.4460 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -5.7730 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -7.0200 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.4850 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -9.0750 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -9.7620 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.8800 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.3160 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.6310 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.8120 -0.4530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 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 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 47 -1 M END