CHEMBRIDGE-ZINC02986352 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.4170 1.4650 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0480 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5360 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0490 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.5290 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.5700 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.0100 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.4110 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.3680 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.9330 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8560 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.6160 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.9310 -7.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.1860 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.9780 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -5.5130 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -5.2780 -10.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.8210 -11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -5.5760 -12.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.7930 -13.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -4.2500 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.4810 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.9410 -9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.9630 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.6970 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8120 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.2800 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.5460 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.3040 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.0380 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.2810 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.5460 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.2580 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -3.0410 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -3.6790 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.9040 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.3380 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -5.1630 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -6.1180 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -6.4290 -11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -5.9960 -13.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -4.6140 -14.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.6440 -12.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.3360 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 M END