IBS-ZINC02124626 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2270 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.4280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4400 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.0550 0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 3.6190 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.5590 -0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 5.9890 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 6.2200 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 5.8260 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 5.9110 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 6.3480 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 4.3940 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 3.9620 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 3.8390 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 4.0780 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 2.6660 2.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 6.4630 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 7.6340 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 5.7800 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.6200 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.9590 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.5130 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.7520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.1510 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8930 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2590 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.2950 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.9190 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.2470 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 1.9950 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 4.4310 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 4.5760 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 2.3920 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 7.4230 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 7.9000 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 5.3840 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.3030 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.0320 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.2250 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.5270 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.2790 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.3170 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.8160 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.2260 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.4960 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.6170 0.9890 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END