CHEMDIV-ZINC06900821 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.4190 2.1020 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8400 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.3970 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0390 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2840 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.2550 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9040 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.5760 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.2180 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4960 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.9850 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.2010 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.6020 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.3110 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.0540 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -1.3390 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.2530 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -1.8810 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -1.7120 8.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -1.2010 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -1.7750 10.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.6910 10.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -2.6690 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.4740 9.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -4.3170 10.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.3990 11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -3.5760 11.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -0.1280 8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.9610 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.8880 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 3.1450 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.4580 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.0530 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 2.4840 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.7940 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.5610 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2880 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.2310 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.8660 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.7630 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 1.3100 5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 0.6600 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.2530 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.5900 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -4.9580 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.0970 12.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.6210 12.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -0.5900 8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 0.4540 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 0.5260 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.4240 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.5040 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.7200 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END