CHEMBRIDGE-ZINC02837309 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 2.0290 0.0460 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.1650 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.3780 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.4610 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.0370 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.3740 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.2130 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7140 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9660 -1.9720 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.0080 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.5170 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3170 7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.6620 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.1710 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -0.6680 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.3170 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.7820 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.9410 6.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -4.0080 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -4.4390 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -4.5780 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -4.2920 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -3.8630 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -3.7170 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -3.2840 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.9620 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.2580 4.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5650 -5.2140 3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.0830 4.5230 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3040 -1.0020 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.4390 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.6160 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.2130 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.4050 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.5060 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.6180 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.2580 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.3680 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.7860 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.7010 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.3140 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.4400 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.0540 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.6650 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -4.9120 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -4.4040 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.6420 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END