IFLAB-ZINC04105714 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 3.5750 -4.8030 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.6160 -7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.4360 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.3470 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.4370 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.6160 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.7070 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.7140 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.1900 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.4260 -6.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.3530 -4.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.7130 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.4290 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -4.5690 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.9660 -4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.4270 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -2.7160 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -1.7910 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.0920 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.3120 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2320 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.9390 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -5.3410 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.2340 -7.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -7.4920 -6.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.0670 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -4.7680 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.7220 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.7780 -9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.3660 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.4250 -8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.5850 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.6300 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.4210 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.7340 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.2200 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.6180 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.3720 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.7630 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.4020 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.6610 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -6.0450 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.6580 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.3140 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -5.6030 -6.6390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END