CHEMDIV-ZINC04821802 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0840 0.7440 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6310 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.7350 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.0200 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.1810 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0960 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8080 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.5900 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.9560 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.3040 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -5.6400 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.8750 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.3820 -4.5570 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.7690 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.2610 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.0850 -4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.2420 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1180 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.9220 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.8900 -6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -2.0520 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.2500 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.2810 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -1.9890 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -2.8550 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -2.3720 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.2160 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3710 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 0.7020 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.6060 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.8620 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0480 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.2310 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.0750 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.6040 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.3310 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.8980 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.2100 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.0050 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.0590 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.1750 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.2270 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.9530 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -3.9200 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -2.7320 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.5730 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.4170 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -1.7440 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -2.2400 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.0900 -3.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 50 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 13 -1 M END