IFLAB-ZINC04483831 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.8150 -2.4150 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.0550 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.2670 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.8480 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.2310 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -5.0200 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.4290 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.8610 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.1790 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -6.2810 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.0320 -1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.2380 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -7.5140 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.4810 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.6360 -3.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -9.8600 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -11.2250 -3.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -10.0520 -1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.8710 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -8.9110 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.9760 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -8.7580 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -8.8530 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -9.1690 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -9.3880 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -9.2960 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -9.2910 1.4310 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -9.7130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.1510 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.1710 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.1080 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.5040 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.1950 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.2320 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.0920 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.0400 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.5640 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -10.9480 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.5120 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.6810 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -9.6340 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -9.4710 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -9.8160 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -10.6540 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -8.9240 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.8090 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.2600 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.4230 -2.7880 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 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 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END