CHEMBRIDGE-ZINC04996901 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.3210 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.1140 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7400 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -1.1400 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.8970 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.8420 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.6740 -1.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1260 -5.0580 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.8430 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -6.6850 -2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -7.7780 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -8.0360 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -9.1470 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -10.0030 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -9.7490 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -8.6360 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -8.3610 -2.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2940 -9.1140 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -7.3820 -1.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1630 -3.8540 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.5970 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.0430 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.8390 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.0840 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.5080 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.4990 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.4580 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -4.4670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -6.4180 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -5.4600 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -7.3680 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -9.3480 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -10.8720 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -10.4190 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -3.4770 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.7190 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.1600 -1.0830 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END