CHEMDIV-ZINC03958620 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4270 1.7050 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.3060 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.6650 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5820 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.9610 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.4170 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.5070 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.1340 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.1750 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.6110 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.3820 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -5.8640 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -6.2350 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.7190 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.2440 -0.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 -7.0310 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.9260 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3640 -4.4520 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.1540 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.1750 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.1500 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -5.5980 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.5120 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.9750 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -6.5190 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.6060 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -6.9810 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.9600 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -5.3660 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.1530 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.9700 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.1530 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 2.1430 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.2240 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.0380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.2570 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.8970 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.2650 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.1360 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.2990 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.1730 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.6620 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.2290 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -5.0800 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -7.0300 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -6.8290 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.3130 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -5.9260 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -5.4090 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.4100 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -8.6430 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -8.5170 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.2810 2.3020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 54 -1 M END