NANOSIN-ZINC00134411 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 1.2050 1.0280 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.2040 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.8790 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -0.4650 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.6500 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.0370 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.6710 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.9180 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.5240 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.8970 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -4.5930 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.8040 -5.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.8110 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7600 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.4290 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.5340 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.3840 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.6180 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -5.7480 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.9400 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.8200 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.8660 -6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.3530 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END