CHEMBRIDGE-ZINC00200942 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.7100 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5330 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.1970 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.5700 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.0290 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.1210 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.7590 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2900 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.8600 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.4000 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -1.8440 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.9580 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.6240 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.1730 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.7370 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.3770 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -2.3960 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.7210 -6.9570 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 -4.6100 -1.5010 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -2.3200 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.4820 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.8340 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.3120 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.1040 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9090 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.3340 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.0100 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -1.5130 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.5160 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.8390 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.0570 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END