CHEMDIV-ZINC06794799 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.7820 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.6800 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.0360 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.4960 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.6030 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.2490 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.2460 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8020 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6510 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.9380 3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -1.6660 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.5470 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -5.0220 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.4510 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -6.8020 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -7.7280 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -7.2950 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -5.9430 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -9.0580 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -9.9540 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.9360 -4.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.3190 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.3240 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.7700 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.9610 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.1020 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -1.4680 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -3.3620 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -2.9960 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.7290 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -7.1360 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -8.0140 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.6050 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -9.7600 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -9.8030 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -10.9820 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -2.3640 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -0.6940 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.1910 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1950 2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -3.1020 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -3.6420 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1120 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END