CHEMBRIDGE-ZINC04889023 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -4.3930 -4.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.9660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.5390 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.9900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.2450 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.8700 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.2790 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -0.2390 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.5880 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 2.0520 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 2.6390 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 0.6870 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.0150 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 2.8120 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 2.4620 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 1.5030 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 1.1660 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0940 1.7870 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3840 2.7830 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0740 3.1210 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 4.1130 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9350 4.7300 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 4.3930 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9460 3.4460 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.4840 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.0220 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -3.9870 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.3750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -4.3390 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -3.8780 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.8840 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.4410 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.0280 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.3520 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 2.4360 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 2.3260 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 3.7270 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 2.3370 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 0.4160 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 0.3540 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.0580 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 0.2000 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 2.4830 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 3.8910 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 0.9950 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 0.4010 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0920 1.5160 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 4.3840 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3850 5.4910 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 4.8980 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9420 3.1960 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 2.1410 -0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END