CHEMDIV-ZINC02272792 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.1540 0.8830 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6230 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.9270 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.4290 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.1210 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.3310 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.4660 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.1800 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.2780 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5440 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.2840 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.2860 3.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.5000 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.9440 6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.1810 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9930 4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.2540 6.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.4830 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.1360 9.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6080 0.9070 8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -0.3810 10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.4130 11.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -1.2330 9.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -0.9900 8.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.6640 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.4160 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.7230 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.2860 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.5400 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.2320 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.2540 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.0580 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3680 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.4100 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.0960 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.2140 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4280 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0030 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.5410 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.0700 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.1470 8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.5300 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 0.5430 11.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -0.7930 10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.1720 12.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.4250 11.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -0.3780 10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.1400 9.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.7570 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.3050 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.5280 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.2020 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.3470 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.7360 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.7200 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.1550 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.4400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.0390 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END