RSCI-ZINC00119688 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0570 0.8240 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.3870 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.7900 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.2960 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 2.4240 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9870 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.4920 -2.2920 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4960 3.0060 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 4.8310 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 6.1600 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 7.5280 -5.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 6.8060 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 5.4280 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 2.7050 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 4.1140 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 1.7060 0.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.0930 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.5720 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.5560 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.0230 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 2.9850 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.3980 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 4.0410 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 4.8500 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 6.3960 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 6.1040 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 7.4830 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 6.7570 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 5.4510 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 5.0430 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 2.1730 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 2.4960 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 4.5040 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.1810 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 4.4430 -4.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5720 4.4460 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 34 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 16 -1 M CHG 1 35 1 M END