CHEMBRIDGE-ZINC04197010 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.3200 1.7190 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.3340 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.3890 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.2880 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.6700 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.3870 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.8530 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.5130 -1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.3920 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 5.8240 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 6.2730 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8710 5.8400 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 7.7890 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 8.1070 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 6.9250 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 5.7970 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.7750 -0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.6780 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.4010 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.1310 -1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -4.3830 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.1070 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -5.0130 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.1260 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.1640 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.3490 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7850 -5.4030 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.5920 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9180 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.2720 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.1510 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -0.2610 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 2.1580 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 3.7930 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 6.3440 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 6.0280 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 8.0670 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 8.3190 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 9.0650 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 8.1210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 7.0760 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 6.7150 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.1800 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.9390 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.1320 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.0640 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -5.8050 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -4.9350 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -6.1550 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.1290 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -4.3400 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.7370 1.8150 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 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 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 52 -1 M END