IBS-ZINC02161421 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3910 1.1260 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.1850 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.7950 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9790 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.6340 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -3.8240 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.4010 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.7730 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5580 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.8420 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.2880 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6670 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0580 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 1.0040 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 1.7220 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.5030 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 0.5540 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.1660 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.3180 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.5080 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.6200 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.3720 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.0430 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9120 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -2.2000 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.3260 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.2200 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.1790 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.4560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 2.0660 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.8980 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.0630 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.0240 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 1.0180 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 0.8290 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END