CHEMBRIDGE-ZINC00239686 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.7050 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0860 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.7710 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.0650 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.6830 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -6.1290 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.7570 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.1510 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.7220 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -8.0830 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -7.7220 -0.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -7.1260 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.9150 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -8.0090 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -7.8080 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -6.5190 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.4250 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.6160 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.5450 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.3280 -6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.9500 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1720 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.6340 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.5950 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.1330 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -9.0120 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -8.6550 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -4.4240 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -4.2510 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -6.2530 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.8130 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -6.8390 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.0520 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 25 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END