CHEMBRIDGE-ZINC02066061 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 0.0240 -0.8100 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1100 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0690 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7630 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1540 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.9630 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9760 -3.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.7840 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6560 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9440 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.7480 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.8360 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.1200 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -7.3210 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2420 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -8.6980 -5.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0700 -9.7290 -6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.8910 -4.4650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.6310 -9.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.4110 -10.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.6690 -10.4740 O 0 5 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 0.0290 -0.4650 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9900 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.1560 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8770 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.7470 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.9690 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4010 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END