CHEMDIV-ZINC04116125 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4660 0.2430 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8120 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.6180 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.5520 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.4380 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.8010 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.9610 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.8770 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.8540 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.1530 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.7470 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.9300 -2.4580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.3360 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.7950 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.0130 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.9450 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -5.4030 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -5.7090 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.1490 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -6.3010 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -6.0090 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -5.5470 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.3220 -4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.0270 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.1690 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1360 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.2210 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.5280 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.3330 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.8720 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.9240 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.8930 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.6230 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.6660 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -5.6090 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -6.3750 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -6.6510 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -6.1450 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.0030 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.2440 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.8200 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0550 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 12 -1 M END