CHEMDIV-ZINC02092702 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.7460 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.2620 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -3.3710 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.7090 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.4920 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.8080 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -3.2850 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.5760 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.8590 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -2.4950 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -2.5520 -8.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.1340 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6190 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -1.5610 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.0010 -6.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.0600 -5.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.0180 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.6370 -7.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0940 -6.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0050 -6.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.2040 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -2.6750 -11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.5560 -12.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.0240 -12.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.8080 -11.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.6920 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -3.8350 3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3570 -4.6990 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.5680 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.5240 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -4.0230 4.5310 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 -2.2250 -2.1110 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.2840 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.2760 -9.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.0650 -10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.8380 -13.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -1.8040 -13.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.9400 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -4.6500 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.6900 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.5800 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -3.3090 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.5520 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -4.9210 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.1240 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -3.1570 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 37 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M END