IBS-ZINC02364165 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.5610 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.8930 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.1400 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.5340 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.9880 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.7090 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.1030 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -4.7990 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.1410 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -2.7680 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.0380 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.5720 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.0620 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.0460 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.5050 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 2.1280 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 3.6520 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.2340 2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9110 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 2.2250 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.0330 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.8020 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.3990 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -4.6290 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -5.8760 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -4.7110 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -2.2610 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 1.8600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.7920 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.7730 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.8410 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 4.0070 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 3.9390 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 5.2000 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 17 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END