CHEMBRIDGE-ZINC00376918 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4590 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.6090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.0880 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4780 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.1600 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1810 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.4790 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 0.1180 -0.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 0.2660 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6000 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.6690 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.9700 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.7440 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -2.3000 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -3.9310 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -4.5980 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -5.7520 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -6.4030 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -5.8760 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -4.7300 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -4.1270 0.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2620 -6.2320 -2.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9920 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.4680 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.6890 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 3.2390 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 2.0510 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.3300 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.0710 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.9010 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.5680 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.7380 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.3220 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -7.2990 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0570 -6.3580 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -4.3170 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -3.3210 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 22 1 M CHG 1 23 -1 M END