ASINEX-ZINC04969367 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.7270 -1.8510 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -1.4410 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.6280 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.8920 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.3740 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.8030 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.4650 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 4.0330 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 4.0470 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 3.4890 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 2.5330 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 4.5860 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 4.5980 1.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7160 4.7190 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 5.8160 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 7.1150 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 7.0710 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 5.8250 1.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5810 5.8240 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 5.9120 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 3.3430 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.6750 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.9200 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.3040 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.6560 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9650 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.5700 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.0790 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.0240 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.3400 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.5890 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.3460 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.2180 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.9120 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 2.5280 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 3.3960 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.1830 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 5.0230 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 5.8560 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 5.7290 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 7.2790 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 7.9610 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 7.9820 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 7.0700 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 6.0080 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 6.7780 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 5.0150 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 3.1510 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 3.4600 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 2.4620 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.0550 0.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2950 0.5060 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.0550 0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.4790 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 53 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END