CHEMBRIDGE-ZINC04333498 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.6990 -0.6520 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0210 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.4430 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 0.0540 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.9590 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -2.3790 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9270 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.4110 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.3690 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.6960 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.6560 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 2.9760 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 3.9860 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 4.2830 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 3.5780 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.5710 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.2740 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 3.8810 -8.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 4.8490 -8.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 3.2310 -9.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.2800 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.7360 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.3890 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.3560 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0650 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.4570 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.2410 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -3.4640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.9120 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.4240 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.1850 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.0880 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 0.0850 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6060 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.9580 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.1490 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 3.2030 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 4.5340 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 5.0640 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.0250 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.4950 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 5.8480 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 4.5920 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 4.8250 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.4840 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 2.7480 -10.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 3.9790 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.0610 -1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END