ASINEX-ZINC00817607 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5070 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5230 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4890 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.3080 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8800 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.9030 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.0890 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.9060 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5240 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.0460 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.9360 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -4.3020 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.7880 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -5.3940 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.8880 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.2160 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.0760 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.5810 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.7140 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -7.2120 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -8.5780 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -9.4440 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -8.9480 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -9.0670 3.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -10.4830 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9040 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8930 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8850 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1530 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.5970 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1340 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1610 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.6130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1690 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7740 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.9820 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.5680 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.9900 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.8540 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -5.2970 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -6.1040 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.5820 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -5.6510 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.5380 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -10.5070 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -9.6230 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -10.7400 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -10.9730 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -10.8180 2.3250 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 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END