CHEMBRIDGE-ZINC02845029 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0290 1.7800 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.7500 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.0370 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.1920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.2370 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0240 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6380 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.0550 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -0.8460 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.2370 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.8320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.0390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -2.8900 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.3130 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -4.8050 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -6.3200 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -8.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -8.5000 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8260 -9.9870 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 -10.2800 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -8.9850 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.3920 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.5590 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.8280 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.4410 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.8260 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 1.0270 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -0.3690 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.9080 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.5280 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.6200 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -4.7350 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -4.4570 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -4.3400 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -6.6800 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -6.7970 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -8.5430 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2970 -7.9260 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -8.2730 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 -10.2460 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -10.5800 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8960 -10.6040 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -11.0870 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -9.1800 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -8.4480 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -6.7420 -0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4410 -6.4130 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -6.2570 0.5970 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END