RSCI-ZINC00152775 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -6.6540 -6.3290 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -6.1980 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -5.6440 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -5.5710 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -6.0650 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -6.6200 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -6.6780 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -5.9660 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -6.3740 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -6.8300 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.1470 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.7760 2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5990 -6.5010 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.2460 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.8050 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.1720 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -8.3010 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -9.0630 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -10.4580 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -11.1110 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -10.3700 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.9750 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -7.2850 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -6.2770 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -5.5180 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.2660 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.1310 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -7.1400 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.5560 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.5250 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.0600 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.8720 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -6.3330 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.5690 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -11.0310 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -12.1960 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -10.8760 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.4180 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.4230 3.7390 O 0 5 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 39 -1 M END