CHEMDIV-ZINC05614842 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.1030 1.6670 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.1700 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.4500 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.8440 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6150 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.9950 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.6170 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.0450 -2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9690 -3.2040 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.9130 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -5.4720 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.5100 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.2450 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8170 -4.1990 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0220 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.0420 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -6.1530 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.7550 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.2350 2.8080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.5670 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.3130 4.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.3630 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.3020 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -5.5740 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.3680 5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.8170 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -4.6960 7.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.4550 7.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.2080 6.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.1420 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0580 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9900 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.1070 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.1610 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.2620 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.1520 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.0740 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.8220 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.5140 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.3060 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.5930 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -6.4120 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.4300 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.9840 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -6.8030 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -4.7880 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -2.5770 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.1050 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.2500 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.0380 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -4.1900 -4.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.2220 -4.4340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END