IBS-ZINC04871834 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 4.6160 -0.7220 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.7180 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.8620 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.7820 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.5570 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4000 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.4810 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4400 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.7580 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.5550 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.3050 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.5450 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.5690 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.8340 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -8.0130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -9.1160 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -10.4610 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.3740 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 -10.1810 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -9.2340 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -11.6950 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.9270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -0.9800 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.2770 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -0.7420 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.0340 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -4.6720 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.5840 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.8870 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.8700 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.0520 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -8.2190 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -9.1580 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.9040 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -10.6920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -11.2430 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -9.4350 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -9.1600 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -12.5060 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -11.6320 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -11.8860 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -4.5890 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.4350 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.0240 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.9700 0.3260 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END