CHEMBRIDGE-ZINC00969794 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 9.4510 -1.7140 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -2.3810 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.7420 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -2.5060 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.4250 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.7990 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -4.4430 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -4.7090 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -4.3360 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -3.7030 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.6210 7.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6680 -5.2640 7.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -4.2120 7.8440 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7920 -4.8430 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.0730 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.0610 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.9330 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -7.3650 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.5900 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.9860 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.1560 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.9310 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -6.5370 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.4900 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.8300 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.2680 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.3550 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.9620 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.5270 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -0.7930 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -1.4790 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -2.3700 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.5910 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -5.2080 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -3.4180 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -7.8120 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -6.3920 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -9.2380 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.9420 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -8.4650 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2830 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -5.5820 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.9880 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -5.7740 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -7.7210 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.8080 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END