CHEMBRIDGE-ZINC04820374 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.1570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.8550 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.1710 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.7720 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.9260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.3750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.4360 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -4.6030 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -4.2650 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -5.9120 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 -6.9960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -6.7820 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -6.6130 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -8.3620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -8.6170 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -9.4150 0.0040 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 -0.3000 -2.6840 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.9350 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -0.2450 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.0070 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -1.3230 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -3.3620 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9070 -6.0740 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -9.2710 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -10.3180 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END