ASINEX-ZINC03616634 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.2360 1.4680 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.0200 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.2220 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 0.0610 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.7220 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.2030 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.4940 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.9660 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9230 -4.4660 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.4250 -2.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6560 -3.6510 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -5.1400 -2.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -4.6190 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.7170 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.2190 -2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4320 -5.7470 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.0730 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.8190 -3.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.0310 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.8260 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -6.8180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -6.0540 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 0.5710 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.7970 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.4870 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.7350 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.3040 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.6340 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.3930 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.1520 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.7600 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.5950 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.2290 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6320 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.0480 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -8.8950 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.4420 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.5400 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -7.1460 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.3820 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -8.5500 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.0440 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.4880 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.5000 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.0900 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.6990 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -8.0150 -1.7650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M CHG 1 47 -1 M END