IBS-ZINC02229135 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -4.5870 0.6550 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.6350 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.3700 -1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5830 0.4570 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.0130 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.6060 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.5540 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.6860 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.8740 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.9240 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.7880 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.9890 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.1770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.3180 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -8.5040 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -8.8750 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -10.0220 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -10.3880 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -9.4220 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -9.3900 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -9.4820 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.7560 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -9.9100 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -9.8320 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -9.6650 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -9.7460 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -9.4130 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.3150 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -9.0920 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.2530 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -10.3380 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -10.1790 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -8.9380 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -7.8540 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -8.0110 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -8.7840 -9.2000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.4220 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 0.4670 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 0.9960 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.4020 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.9750 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -0.8410 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 0.1750 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.8800 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.6290 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.6450 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -4.8480 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.8250 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.0030 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.4450 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -7.5510 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.0150 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.3450 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -10.5580 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -11.2530 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -9.2930 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -10.0120 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -11.3060 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -11.0230 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.8870 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.1670 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 M END