CHEMBRIDGE-ZINC00317039 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5450 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0430 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5560 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.9480 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7270 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1330 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7480 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.1520 -2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.7950 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.9250 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.1110 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -1.0530 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.3160 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.2680 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.2800 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.0920 3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.0450 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.3280 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.3970 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.1930 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.9260 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8540 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 1.3440 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9220 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.8280 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.9710 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.4160 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.8030 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.7470 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.7250 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.7950 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.1480 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -1.3830 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.0130 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.9880 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.5490 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -1.9390 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.7930 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -2.9400 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.7120 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 2.6160 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 4.0280 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.5500 3.5590 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END