RSCI-ZINC00151303 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2420 -0.6520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4480 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.4920 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.2810 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.3210 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.5320 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 0.5100 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 -0.4120 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 0.4190 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 1.6250 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.0820 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.2160 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.4600 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2490 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.1430 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.1340 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.0460 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -1.0370 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 -0.1810 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 0.3940 -0.1060 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 15 16 3 0 0 0 0 26 27 1 0 0 0 0 M END