CHEMSTAR-ZINC04090924 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 2.5190 -4.3730 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.7330 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.3840 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.7440 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.3620 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -3.0220 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.4900 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -4.0210 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -4.5650 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.5810 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -6.0500 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.5060 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -6.1300 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -5.3280 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9950 -3.6280 0.1690 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -5.8660 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4990 -5.0640 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 -3.8570 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8500 -5.6530 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9660 -4.8250 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2300 -5.3810 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3860 -6.7600 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2790 -7.5870 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0120 -7.0390 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4370 -8.9360 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7720 -9.4330 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7510 -10.9630 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3180 -4.5750 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.5900 -5.2160 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6860 -4.1550 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -3.9090 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -5.4400 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.2250 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -3.8810 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.6660 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -4.2360 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.4510 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.8920 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6770 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.2330 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -4.2040 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -6.8400 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -5.8680 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -7.0900 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 -6.8290 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8460 -3.7520 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3730 -7.1900 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1510 -7.6840 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2030 -9.0920 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3730 -9.0640 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7690 -11.3420 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3190 -11.3050 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1490 -11.3320 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7700 -5.8240 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6000 -5.8520 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5060 -3.5480 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6760 -3.5190 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6570 -4.6440 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END