CHEMBRIDGE-ZINC00197235 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8240 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1230 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1090 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2320 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.2090 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3170 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.4480 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4740 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3670 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.1740 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.9190 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.6800 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4460 2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 0.3190 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.0770 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.7300 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -0.2530 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.0320 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.8430 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.3600 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.1080 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.5320 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.4160 5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.9800 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3260 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.3000 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.3140 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3590 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3860 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.7340 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.8850 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 1.4040 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9890 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 3.1730 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.8810 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.8280 4.5970 H 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 3 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END