CHEMBRIDGE-ZINC02212354 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4970 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1020 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6460 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0660 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4570 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1900 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.9020 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.8270 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.3130 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.6870 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -2.1920 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.9630 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.3740 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -6.3260 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.0440 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -4.6700 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 0.7790 0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 2.0250 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.7600 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 1.7440 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 1.4920 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 1.2600 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 1.2810 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 1.5090 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.0550 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.4150 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.7290 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2750 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.7380 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.2850 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.2090 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.5490 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.2240 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.8990 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -5.6580 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -5.4300 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.8190 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -6.1160 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.6100 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.4400 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -0.0640 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.7170 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 2.5230 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 1.9310 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.4860 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 1.0730 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 1.1120 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.5990 -1.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7930 -3.6180 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END