ASINEX-ZINC00915252 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.6790 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.3190 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -5.2900 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.6260 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.9910 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -6.0240 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.0860 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7730 -4.6380 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -4.2250 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -6.7110 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.6500 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.1560 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.1880 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -7.7590 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.2600 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -8.2070 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.6450 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.1380 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -6.5930 -5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.5780 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -8.7070 -5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -9.2710 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -6.8240 -1.1470 O 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -3.2780 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -5.0060 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -7.3830 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.0330 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.1600 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.7500 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.8030 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -8.6990 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -7.6060 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.1160 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.0070 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -7.6000 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -9.6330 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -8.5100 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -10.1010 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -6.8960 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END