CHEMBRIDGE-ZINC04808894 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 4.3940 0.3800 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.9270 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.9780 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.1740 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.3260 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -3.2720 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.0720 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.5420 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.1140 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.5900 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.3960 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.0400 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.3620 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.0410 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.4030 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.0790 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.4010 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.0370 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.3960 -7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.9840 -8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.9550 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.0060 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.2670 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.1110 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.5450 1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.4920 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.3890 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.2030 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.0810 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.2130 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.1670 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.0290 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.0450 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -8.0630 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -6.9250 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.3780 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.5130 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.6190 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.1200 -7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.7150 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 39 40 1 0 0 0 0 M END