IBS-ZINC03881894 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.2700 0.8810 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4870 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.7730 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.1880 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.1950 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.5430 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.5090 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1370 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.0200 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.3930 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.9800 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.3020 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.1340 -5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.6050 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.8150 -7.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8970 -3.9660 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -4.9820 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.4920 -8.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9700 -5.9830 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -4.1930 -8.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -6.1780 -7.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4490 -6.7230 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.9590 -6.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5490 -4.8680 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -4.5480 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -5.2620 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -7.2060 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -7.2380 -6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.4310 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.3450 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.9260 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 1.2470 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.5700 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.5520 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.9410 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8010 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.5440 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.8570 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.2090 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.3880 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.8540 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.7410 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -2.3140 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.3940 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -5.4160 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -7.9420 -8.3100 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M CHG 1 46 -1 M END