RSCI-ZINC00151310 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.8940 -0.3830 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.6480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.0090 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.9530 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.2200 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.5370 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1400 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.9630 1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 3.1830 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 4.0790 0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 5.3230 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 6.2390 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 7.4670 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 7.7610 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 6.8140 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 5.6280 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 5.9680 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 5.7760 2.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.5880 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.7950 -2.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4440 -0.8900 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.3650 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2150 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.7220 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 3.3220 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.7830 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 8.1940 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 8.7000 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 6.9790 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.8820 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END