CHEMDIV-ZINC04959309 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.3310 2.1000 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.6900 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3790 0.8080 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2610 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 0.2320 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4330 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.0050 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.3170 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.9930 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.2360 2.5200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.6470 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.9200 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.6610 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.7190 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3790 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 0.2360 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -0.9990 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.9400 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -1.1500 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.2060 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.3660 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.7010 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.5130 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.2760 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -1.0600 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.0720 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -3.3040 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -3.5340 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.7020 -4.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -5.8190 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 2.4910 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.7900 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.1160 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.5390 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.0630 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.3550 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.8700 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.2270 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.6640 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.3600 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.5790 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.1330 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.9500 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.6890 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.8840 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.0560 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -3.7380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.0820 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -0.4730 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -0.1020 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.9040 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.0600 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.6520 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.6850 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -6.0540 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.5790 0.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1520 -1.9470 -0.1370 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END