CHEMDIV-ZINC06894935 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.5930 -3.5320 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.6790 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.2600 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.5130 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.1750 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5820 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.3190 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5960 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.0890 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.2380 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.1140 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.5530 -4.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7230 0.6510 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.6970 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.9720 -4.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 4.3590 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 5.0730 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 5.7160 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.5210 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.0540 -5.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0030 1.5210 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 1.6630 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.0040 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.2080 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.0600 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 0.7210 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.7380 -7.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.5470 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 1.9070 -6.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.0300 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.0960 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.6340 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.5400 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.3070 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -2.9800 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -0.5890 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.4740 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.2180 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.2650 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.7680 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.6880 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 2.6090 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.7870 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 4.6670 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 6.3470 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 6.3330 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 4.7500 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 4.0720 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 2.2660 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.1030 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -0.2960 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.5560 -9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.0450 -8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.2390 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.3540 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 3.5710 -5.4110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7480 3.7330 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END