CHEMBRIDGE-ZINC03905381 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0690 1.4880 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0050 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.9030 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1700 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1010 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.7470 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.3920 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.3890 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7300 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.1100 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.4110 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.7910 1.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8470 -2.9320 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.9240 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.3230 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.3970 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.1260 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.8740 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.9910 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -7.8380 5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -7.2530 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.4010 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.2650 5.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.2650 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.5180 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.6450 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.7920 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.9800 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8560 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.6520 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.1110 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.4940 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.1620 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.1960 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.2690 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.8000 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.6090 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.9550 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -8.1080 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.2470 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -7.6070 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.9960 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -5.3260 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.1220 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.0280 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.4260 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.3310 3.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.5110 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.5220 2.4930 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 14 1 0 0 0 0 12 24 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 22 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 23 -1 M CHG 1 47 1 M END