NCID-ZINC04900178 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5040 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.5950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7570 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0770 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.7860 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -2.1680 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8550 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1540 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.2520 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -4.9610 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.2510 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -6.9460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -6.2570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -6.9530 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -8.3330 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -9.0360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -8.3380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -10.5080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -11.1130 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -11.2630 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8810 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8630 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8560 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.0030 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.2590 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.7170 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.6850 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.7320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -5.1770 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1610 -6.4140 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -8.8710 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -8.8750 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -10.5600 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -11.9590 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -11.8170 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END