IFLAB-ZINC04062318 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6480 2.8150 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.4080 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 0.5950 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.7810 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.6080 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.0620 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 0.3160 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.1420 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8990 -4.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1160 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.0660 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.0720 -6.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.8020 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.7830 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.3170 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.6080 -8.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -4.4600 -8.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.2610 -8.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.6180 -10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.7990 -11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.2670 -12.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.8580 -13.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.4100 -12.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -5.6870 -11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.7980 -10.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.6260 -11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -7.3560 -13.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.2540 -13.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 3.0470 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.1250 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.3470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.2060 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6800 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.7420 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.2130 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5470 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.4330 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.5030 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.5620 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.3860 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.4640 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.3090 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1900 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.9180 -11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.0100 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.4890 -11.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.0110 -13.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.0540 -14.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END