IFLAB-ZINC04939636 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.2140 0.8180 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5230 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.1430 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.3740 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.9880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.3690 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.1350 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.9880 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2470 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.0360 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.9220 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8610 -6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1840 -1.2030 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.5340 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.4440 -8.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.0140 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.8320 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.0880 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.9350 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.7580 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.3290 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.6100 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.9110 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.9040 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6640 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.8550 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.6520 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.9520 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.5240 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.5630 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.6190 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4650 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.5990 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.3060 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.6370 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.7220 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.4080 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.7020 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 1.2740 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.4900 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 0.0950 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.1210 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.4170 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.4180 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.2350 -7.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.0720 -6.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.0310 -7.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.6490 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 46 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 47 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 48 1 0 0 0 0 M END