CHEMBRIDGE-ZINC04724312 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0520 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.4340 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9400 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.5540 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.9070 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.0430 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.3550 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -2.5290 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -3.3950 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -3.0860 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.4320 -6.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6820 0.6020 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -0.7060 -7.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9390 1.9430 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5200 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7310 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.9830 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1940 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.0920 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6420 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -1.8430 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.1260 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.7700 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -4.3110 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.9340 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -4.6040 -2.1250 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END