ASINEX-ZINC02291948 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.2730 -0.9070 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.0240 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.8670 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.9580 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.9620 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.0710 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.1440 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.1010 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.0000 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.9510 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.9060 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.2260 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -7.1100 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.7070 -1.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -8.4290 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.6270 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -7.1670 -1.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -9.8640 -0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -11.0740 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -11.7170 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -10.7680 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -10.1320 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -12.6750 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -13.3140 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -14.0030 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -14.5390 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.0450 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0690 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.8930 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.0440 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.9940 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.8930 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.9140 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.3060 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.4470 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.1440 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.7390 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.4470 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -11.7760 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -10.8670 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -12.6670 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -11.0480 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -10.0820 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -11.0660 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -9.2380 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -10.8180 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -11.9030 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -13.4420 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -12.5560 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -14.0250 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -12.0290 1.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7990 -12.7120 0.3290 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END