IFLAB-ZINC05299795 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.8670 -0.2520 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0170 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6070 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 -0.1670 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1200 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.7560 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5090 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0010 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.3600 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.4380 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.8780 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.7480 3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 1.6660 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 2.3080 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 3.1220 2.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 3.6850 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 3.0190 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 2.1000 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 1.7910 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 2.3810 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 3.2850 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 3.6120 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.3240 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.1150 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.2600 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.0920 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.4230 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.5450 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3160 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.8290 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.3130 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.9300 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.9820 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.8160 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.5940 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.3390 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.2000 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.0880 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.1420 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 3.7430 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 4.3150 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 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 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 M END