CHEMBRIDGE-ZINC02931944 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1590 1.5110 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0040 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.6500 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.1670 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.2470 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.7030 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -4.1410 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.4200 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.2150 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.4370 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.8700 8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -4.0780 8.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.8450 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9910 6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9220 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.9520 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8200 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.3790 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2780 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.2670 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3680 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.5840 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.4850 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.5550 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.6140 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -5.7980 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.3400 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -5.6800 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -6.0570 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.0460 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.6440 9.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.5770 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.6050 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.1310 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.7460 2.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4800 -2.3480 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.4690 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END