RSCI-ZINC00162105 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1530 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9030 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2000 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.1560 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.8980 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.3450 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.3220 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -9.5260 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -10.5800 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -11.7040 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -11.7910 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -10.7460 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -9.6210 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -12.9010 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -12.9250 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.5560 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.0040 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -8.2530 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -10.5120 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -12.5180 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -10.8180 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -8.8120 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -12.8360 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -12.0920 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -13.8640 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 8 1 M END