IBS-ZINC04863036 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1650 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4330 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8240 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6190 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.0000 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.1260 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0890 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -4.6850 -1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.4600 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -1.6950 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3050 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.5160 -6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.4550 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.0330 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.9240 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2420 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.1780 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.2300 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7130 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.7220 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.5360 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.6180 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.3810 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.0280 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.3390 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.1590 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.8480 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.7710 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.7340 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 17 19 1 0 0 0 0 17 30 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 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END