IBS-ZINC02124388 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.5330 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.7440 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.2040 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.4520 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.2390 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7740 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.5600 3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.8290 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.9030 5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.1370 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.4120 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.1370 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.2140 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.3560 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.4020 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.3060 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.1660 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.1210 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.5520 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -3.4310 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.8780 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.1980 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.6170 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.2080 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.8870 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.4930 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -3.3450 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.7680 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.0880 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.2110 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -3.2930 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -1.3420 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 0.6900 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 0.7690 -2.4790 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 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END