CHEMBRIDGE-ZINC02276608 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.1660 1.5200 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.1660 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.7120 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.2820 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.0480 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9630 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 3.4080 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 4.0300 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 4.1480 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 5.2590 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 6.0550 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 5.7140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 4.6290 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.8270 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 4.5650 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 3.7350 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 5.5960 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 6.3470 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 7.3590 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 5.8450 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 5.1630 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 4.3640 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.4590 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.4130 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.5300 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.1600 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.8400 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.9010 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.3140 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.4040 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.2430 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.1790 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.3390 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 5.5080 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 6.9090 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.0090 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 6.9260 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 5.4850 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5730 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.0230 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 5.4920 -0.6630 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.5420 -1.9730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 29 30 2 0 0 0 0 29 42 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END