IFLAB-ZINC00641103 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -1.2100 1.3200 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.1250 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.8980 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.2570 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4730 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9960 -1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.6870 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.6790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.5310 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.3470 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.2100 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.6150 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.8180 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.8880 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.7560 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.5570 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.4860 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.2400 -0.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.8560 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -7.0810 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.0240 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.0270 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -8.9760 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -10.1530 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -10.8980 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -10.4790 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -9.3250 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.5530 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -7.3870 -2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9550 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.5740 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.4770 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5460 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.1400 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -7.0460 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.5920 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -8.2380 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.3280 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.5450 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.0500 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -10.4830 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -11.8130 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -11.0730 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -9.0090 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END