CHEMBRIDGE-ZINC03215249 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0060 0.4730 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.9400 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.3700 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.7310 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.1710 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.2480 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.8820 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.4490 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.7180 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -2.0700 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.8520 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.8880 6.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.7910 4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -4.9070 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.9300 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.9340 7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.9210 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -5.9030 9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -4.9000 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.8320 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.6970 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.1530 5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 1.4320 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 2.5720 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.4550 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.1260 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.0280 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.9200 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.6800 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.8980 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.4450 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.2300 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.1650 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.6090 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -2.6650 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.9400 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.7300 7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.7070 9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.8960 9.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -4.1080 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 1.5480 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 1.4510 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 3.5280 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.5060 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 2.4960 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.2800 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.0540 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.0740 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.9720 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.0340 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END