CHEMBRIDGE-ZINC03001743 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.9960 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.4640 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.9930 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.4300 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -7.7720 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.2650 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -9.6290 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -10.5050 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -10.0120 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -8.6490 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -11.8470 5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -12.6910 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -14.1340 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -14.8140 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -16.1380 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -16.7820 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -16.1020 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -14.7800 4.5240 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.3610 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3860 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.0730 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.0990 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.3840 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.3580 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -7.5830 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -10.0130 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -10.6940 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.2650 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -12.5040 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -12.4770 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -14.3110 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -16.6690 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -17.8160 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -16.6050 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -14.2500 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.1400 2.4730 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END