IFLAB-ZINC04077255 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.9820 2.5620 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.5430 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.8140 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.6650 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.1910 -1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.2840 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.5920 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9080 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.8400 -2.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.3290 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.2180 -2.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.7140 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 0.4240 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.8110 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.6000 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.4890 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.6090 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.2490 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 2.7780 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 2.6930 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.0440 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.9510 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 2.4820 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 3.1160 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 3.2340 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 2.4430 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.4000 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.5700 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.7730 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.0220 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.8390 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.4720 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.9390 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 2.6710 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.7580 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.3470 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.5770 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.7660 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.6380 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.2020 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.3290 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 3.2700 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 1.4620 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.4100 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 3.5280 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 3.7290 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END