CHEMBRIDGE-ZINC02740683 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0020 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0850 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.7470 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.2160 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.9320 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.3090 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.9910 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -8.2850 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.9040 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.9570 -5.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.1700 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -10.3490 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -11.0090 -2.2310 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.6360 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.1960 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.4050 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -8.8600 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.3570 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.5490 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -7.5340 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -8.8280 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -10.7130 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -10.7290 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -12.0880 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END