CHEMBRIDGE-ZINC03904646 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.8490 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.7610 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.1260 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -3.5800 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.6740 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.3090 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -3.2930 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.8640 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.7190 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.0400 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.8940 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.2260 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.0870 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.6210 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.2900 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.4290 5.1960 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.4080 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.0580 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -3.8620 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -4.0280 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.3560 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.4040 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.5890 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.3430 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.5130 8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.9260 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1750 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END