CHEMBRIDGE-ZINC01227110 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8020 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0870 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0880 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7880 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2820 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.5700 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.6640 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.4950 -3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2880 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1450 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1550 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.2930 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1640 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.9080 -8.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.7750 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8930 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.0370 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.1410 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -9.4160 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.5980 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.5060 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.2270 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9560 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.4390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.7140 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1650 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.2740 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.0450 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.8110 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.7970 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0070 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.9990 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.2720 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.5970 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.6540 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.3740 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 30 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 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END