CHEMBRIDGE-ZINC00453375 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.1580 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.5530 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.2200 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -0.6200 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.3580 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.6900 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2920 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -1.7890 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -3.0460 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -3.0160 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -1.8600 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -1.1160 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -1.4570 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8980 -0.2340 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 0.1600 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2170 -0.6610 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 -1.8780 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9020 -2.2820 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -4.1160 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -5.1080 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 0.3520 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.3610 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.2620 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.5530 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -3.7860 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0340 0.4080 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 1.1110 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1640 -0.3500 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9800 -2.5170 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 -3.2350 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -4.0230 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M END