CHEMBRIDGE-ZINC04256638 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 1.4260 1.9650 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.4480 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.2280 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.7460 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -2.4220 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.5480 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.0520 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.5760 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.9060 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.4020 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.9470 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.5730 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -9.9010 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.5970 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -11.9480 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -12.6510 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -12.0050 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -10.6180 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -9.8930 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -8.5800 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -10.5840 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -11.7750 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -12.4140 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -11.8770 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -10.6970 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -10.0440 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -14.1450 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 2.2170 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.3120 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 2.4470 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 0.1010 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1950 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 0.1180 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.0240 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.0920 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.9980 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.0750 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.1700 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.3700 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.1530 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.2330 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -6.5550 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.0850 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.3020 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.9000 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -4.2220 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -10.0660 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -12.4830 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -12.5600 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -12.1960 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -13.3360 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -12.3820 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -10.2820 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -9.1200 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -14.6380 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -14.4540 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -14.4230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.8790 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END