CHEMDIV-ZINC05135779 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 0 0 0 0 0 0999 V2000 -0.3360 0.8600 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.3180 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.3820 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.6160 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.0140 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.8260 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.3090 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -5.1330 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.4430 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.0380 -4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.2810 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -7.0820 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.7180 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.2530 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.3940 -5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -5.9020 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -7.4890 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.6380 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -8.4910 -8.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -9.6900 -7.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -10.6860 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -12.0230 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -13.0720 -9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -12.5760 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -11.2440 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -10.1920 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -7.2680 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7910 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 0.6860 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.0050 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.1610 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.2190 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0640 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.3350 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.3190 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.3060 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.0450 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3660 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0640 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.6970 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.4620 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.4710 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.6650 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -5.5030 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.6030 -7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -6.6520 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -8.3950 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -9.7680 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -10.8290 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -11.8810 -7.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -12.3910 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -13.9920 -8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -13.3250 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -12.4600 -10.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -13.3240 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -10.8850 -11.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -11.3920 -11.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -9.2720 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -9.9330 -9.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.4530 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.2160 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.2860 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.5510 -1.5790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2910 -0.3260 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 63 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 63 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 63 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END