CHEMBRIDGE-ZINC02090764 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0990 2.6390 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.1110 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 0.8160 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.5690 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.8690 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.9910 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.5880 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.3680 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.6920 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -0.3140 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.7390 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.4340 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.7060 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.3690 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.7590 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.4860 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.8250 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -3.2790 -6.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -4.6820 -6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.5330 -3.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.1910 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.4690 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.6560 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1900 -6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2100 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.4590 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.3110 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.9150 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.0400 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 2.9900 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 3.0640 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.1520 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.6190 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.3980 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.5920 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.3760 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -0.7970 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.5660 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.4050 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -4.9300 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -5.2360 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -4.9810 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.0190 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.1630 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.4490 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -1.7730 -9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -3.2870 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.6100 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.7580 -0.8990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 49 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M CHG 1 49 -1 M END