MAYBRIDGE-ZINC00130136 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8630 1.1990 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.1400 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5050 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5470 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9870 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.3460 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9100 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8340 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.5950 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.9090 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.1640 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.9520 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.4820 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.2330 -9.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.4530 -9.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.9220 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.1660 -8.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.6490 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.7120 -10.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.1870 -10.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -4.2450 -7.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9930 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.9300 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.5470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.2440 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.4090 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.0120 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7920 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2340 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0180 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.6570 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8800 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3160 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.1460 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.6510 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.2610 -9.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.1480 -10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -1.4440 -11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.1120 -11.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END