CHEMDIV-ZINC06914039 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0940 0.4040 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.9460 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.3930 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.4850 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.8820 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.3130 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.5620 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.6190 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.6130 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.8120 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.0200 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.2800 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.1020 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.2200 0.1550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.4930 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -6.2520 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.9360 1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -7.3100 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.2610 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.4640 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.0310 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -5.0520 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.7380 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.6530 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.4460 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.3620 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 2.6220 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.8030 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.2520 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -3.5940 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -7.8720 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.7900 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -8.2750 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -6.7790 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -6.9330 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -6.4490 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.4570 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -4.5690 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -4.0440 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.4260 2.4050 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END