CHEMDIV-ZINC02465900 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2240 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1990 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.3050 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4370 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4650 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3590 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2540 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1240 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0180 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3300 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.3700 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.6900 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.3470 4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.5860 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.2240 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.0970 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.8360 7.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 -4.0880 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.2570 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.7980 8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.3740 9.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5380 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.4450 8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3150 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -4.2870 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3010 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.3500 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3800 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -7.0580 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.5590 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.8840 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.4060 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.4840 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.8340 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6260 9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.6350 10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.2720 10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.1280 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7990 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.7900 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.3430 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.7060 9.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.0340 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END