CHEMDIV-ZINC06797312 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.7580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -1.0830 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.2460 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.5780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.4420 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.5710 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7650 -1.9200 1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -2.0860 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -1.9480 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 -2.4450 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -2.5690 4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8390 -1.4540 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -1.5550 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 -0.4270 6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8230 0.7660 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 0.7950 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8960 -0.2900 4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -2.7760 6.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 -3.1420 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3250 -4.4610 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -4.9460 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -3.8860 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -3.7630 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -4.7350 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.5390 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.1190 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.0240 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.6160 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -0.6610 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.3900 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -2.3510 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -0.6230 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -2.0310 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -1.6650 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -3.3940 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -0.4790 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 1.6630 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3960 1.7230 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 -2.4870 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5040 -5.0370 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4660 -5.9600 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END