CHEMDIV-ZINC00287105 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.4370 1.1860 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.2310 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -0.9260 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.4380 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.2390 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.1810 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.0670 -1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 1.1300 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4890 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3910 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.1610 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.2960 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 0.5130 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.1010 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 0.8720 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 2.0640 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 2.4880 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 1.7180 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.9390 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.2790 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.4370 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0740 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.5150 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.3280 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.0220 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.3670 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.2440 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.3620 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.1520 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.8220 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 0.5460 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 2.6650 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 3.4200 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.0670 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.6060 -1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8870 -1.6270 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4420 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END