CHEMDIV-ZINC05085420 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2350 -3.9420 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.7000 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.5870 -2.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.2090 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.5900 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.8620 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.4070 -0.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.1200 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.1720 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7350 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.7900 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.2440 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.3380 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -0.2140 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.9740 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.4650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.7240 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.0340 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.1870 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -2.0260 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -0.9000 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.6020 3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0760 -1.8000 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.9250 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -0.7460 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -0.6810 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 0.1040 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 0.8240 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 0.7590 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.0300 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.2610 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.7070 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.7440 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.9090 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.4330 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.4240 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.0260 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9670 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 0.8380 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.6400 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -0.8110 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.0400 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.6050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -0.3820 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -1.7910 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.2280 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.1060 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.2280 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.7270 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -3.4470 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -3.5440 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -1.2440 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 0.1540 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 1.4380 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 1.3220 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -0.0840 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END