IBS-ZINC01274972 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.8550 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 2.9690 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.5250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.1760 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 0.7640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3720 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.7540 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.2290 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.1900 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -5.3680 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -5.0280 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -3.6740 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 3.3750 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 4.7590 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 5.5480 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 4.9680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 3.5850 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2670 2.7900 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 3.2690 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 4.4340 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 5.5180 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 3.9990 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.8040 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.3950 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.1790 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.5880 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -3.4500 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.5490 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.3000 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -5.4410 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -5.7940 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -4.9350 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -3.6450 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.8530 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 5.2140 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 6.6210 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 1.7170 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 4.3630 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3640 4.5600 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.6140 -1.5030 N 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END