CHEMDIV-ZINC04758045 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.5590 0.7760 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.5220 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6600 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.7780 -0.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.5860 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.0360 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.4790 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.9890 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.7890 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.0430 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.0340 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.3150 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.2720 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.4900 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.6180 -7.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.3260 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.8970 -8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -4.5570 -10.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.8500 -11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -4.4620 -12.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -5.7900 -12.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -6.5040 -11.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.8860 -10.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -6.5770 -14.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -7.5580 -14.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -5.4560 -15.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -7.2080 -13.9010 N 0 5 0 0 0 0 0 0 0 0 0 0 8.1960 -7.9120 -13.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.1000 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3190 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.6150 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.3480 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.3800 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.4420 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -3.7380 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.6380 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.6270 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.7260 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.6080 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -4.1260 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.6090 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -3.0970 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.6230 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.8170 -10.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -3.9100 -13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -7.5340 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -6.4500 -9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END