CHEMDIV-ZINC02941738 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -3.6370 1.5680 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 0.1440 1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.5630 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.1020 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6150 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -1.9960 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -1.9470 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.0640 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.6520 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -3.9830 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -6.1200 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.8220 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -8.2000 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -8.8900 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.2130 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.8220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.0240 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.7150 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -6.6890 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.9030 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.9510 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.6110 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -5.5520 -0.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4610 -4.9260 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -6.2370 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.6870 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -4.3870 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.7410 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 2.0080 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.8580 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 1.9240 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.1810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.0960 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.5540 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.4660 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -6.2920 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -8.7500 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -9.9700 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -8.7570 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.9820 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.2410 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -7.2250 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -5.9620 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -7.3190 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -5.4650 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -6.3850 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.5760 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.1110 -3.3110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END