CHEMSTAR-ZINC00672621 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9900 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.8070 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -8.0990 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -8.6940 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -7.8080 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -6.5280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -8.3330 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -7.6280 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -9.6170 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -10.0810 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -11.5470 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -8.8580 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -10.1130 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -10.2630 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -9.1580 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -7.9030 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -7.7520 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -9.3220 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -9.2040 -6.9770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.3310 -7.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -10.5830 -6.8680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.9150 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.4470 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -10.2140 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -10.9800 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -12.4180 -1.1380 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.1930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.4080 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -9.6710 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -5.9160 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -9.9880 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -9.4820 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -11.9010 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -11.6400 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -12.1460 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -10.9760 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -11.2440 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -7.0390 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.7710 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -10.5400 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -10.9800 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -12.4180 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -13.0020 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -12.8580 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END