CHEMBRIDGE-ZINC04997182 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 0.2580 1.0150 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.3880 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4370 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.8390 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2750 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.4760 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.7390 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.9500 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 2.2090 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 1.2400 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 0.0270 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.2310 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.3820 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.4720 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 1.5760 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 0.6100 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 3.3660 -3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 4.3700 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.4240 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.7000 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9930 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0390 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.7750 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.3070 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.8650 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.5800 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.4330 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.5310 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.2220 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.3940 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.2560 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.6840 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.7110 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.3340 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -2.7450 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.2450 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 1.0390 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 0.3860 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -0.2990 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.7440 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 5.2080 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 4.0040 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.0530 -1.3580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3180 0.6480 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.8660 -1.1700 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 43 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 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 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END