ASINEX-ZINC01530747 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -1.2290 2.5250 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.0380 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.1270 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.1520 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.8360 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.3490 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.5020 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.4350 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.6900 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.0220 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.0990 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.8440 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.3640 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.6010 4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.3190 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.5560 5.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 1.1640 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.0270 5.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7330 1.1610 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.2300 5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.7000 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.7220 6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.0380 7.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9410 0.0840 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.2370 7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.3790 6.4420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 1.7760 9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.9820 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.2340 8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.2340 7.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.7480 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.0330 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.8690 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -3.1770 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.4140 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.0040 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.3630 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1260 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.1300 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.0290 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.6670 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.0150 9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.1880 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.8940 8.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.6840 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.1870 9.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.9780 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 46 47 1 0 0 0 0 M END