IBS-ZINC02326765 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.7400 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.0390 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.8040 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.1870 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.7260 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.1310 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -7.2110 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -8.3600 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -8.1460 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -9.1430 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -10.3390 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -11.3200 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -11.1110 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -9.9210 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.9380 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9560 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.9220 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.1260 4.9600 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -7.0700 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -10.5020 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -12.2500 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -11.8800 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -9.7600 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -8.0110 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.3160 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -3.3400 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -5.5620 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.5380 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.4860 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.5100 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.8150 5.8050 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END