NANOSIN-ZINC03894286 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3990 1.9380 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.5690 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.1780 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.4670 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.8020 0.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8290 2.5370 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.4580 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.5380 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.2520 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.9670 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.1730 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 3.5990 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 3.8310 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 3.6440 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 3.2190 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 2.9850 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 3.8970 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 4.2790 -6.9690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6290 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -2.1580 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.3520 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.5370 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.1240 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.0690 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.6000 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.4650 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.8870 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 3.1640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 3.7580 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 4.1620 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 3.0670 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.6590 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.9880 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.3450 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 3.7070 -8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 5 1 M CHG 1 18 -1 M END