ANALYTICONDISCOVERY-ZINC03839749 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 0.5750 -1.7520 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.8020 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.3440 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.3750 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -3.8610 -0.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1830 -3.4510 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -5.3800 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.8470 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.0930 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -4.0440 -2.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4490 -3.2530 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.3750 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.7030 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -5.4900 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -4.4080 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -5.0140 -6.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9120 -5.5470 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.9580 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.9300 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -3.2830 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.3360 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.0280 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.6640 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.6100 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -6.0700 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -6.1600 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.5820 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -6.8290 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -6.7660 -7.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -5.3620 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.7960 -3.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -6.4140 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -6.7030 -2.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -8.0630 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -8.3190 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9840 -7.6680 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.4120 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.2090 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.3090 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.3540 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.7160 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.7690 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -5.8020 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -6.9030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.7720 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.2890 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.4840 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.7770 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.4390 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.4550 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.2990 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.6170 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2900 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 0.3590 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -1.3070 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -7.3560 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -6.0730 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -8.9540 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -7.7730 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4010 -9.1890 -2.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 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 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 M CHG 1 60 -1 M END