IBS-ZINC00488542 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.1530 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.9300 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.2490 0.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.9970 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.3550 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.0470 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.8450 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -5.9200 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -7.2120 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.4350 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.5990 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.3550 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.9660 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.0710 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.8800 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9900 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.3700 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.5610 -7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.4520 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.3150 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.2770 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.5680 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.8420 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.7620 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -8.0510 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.4440 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.6980 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.1610 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.3020 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.8970 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.6500 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2200 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.8540 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.4480 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.1400 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -3.7920 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.5450 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.2210 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5880 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END