IFLAB-ZINC02702173 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2370 2.1480 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.0720 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.9020 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.0990 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.5200 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -1.3070 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -1.8900 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.4290 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.1620 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.0310 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.8940 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.7760 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.7830 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.9140 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.0400 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.6620 -8.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.4080 -2.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.3140 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 0.9410 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.0910 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.8470 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.2740 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 1.3730 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.1290 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.8430 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.1110 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.1010 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.6940 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -3.9170 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.2260 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1910 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.1780 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.7370 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.7540 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.2250 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END