CHEMBRIDGE-ZINC00284536 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.5390 0.9720 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.5170 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3340 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7000 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.2490 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4320 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.0670 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.7380 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -5.1680 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -5.3550 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.8840 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -6.4500 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -6.4850 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.9540 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.3850 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.0020 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.2150 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.3940 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.3440 -2.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2510 -5.3540 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.5940 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -4.0360 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 1.4390 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.3770 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.1780 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.9040 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.3380 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.8620 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.4290 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -5.8570 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -6.8650 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.9280 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.9820 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.9670 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.1690 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.0580 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.3720 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -6.3240 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.3250 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.5750 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.1690 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -5.5870 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -4.8150 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.5650 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.7630 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.2850 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.0890 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 19 1 M END