NANOSIN-ZINC04644774 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1770 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7750 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7460 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6070 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.5010 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4260 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0000 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.5450 -4.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0090 -5.8960 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -7.9570 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -8.4280 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -9.6590 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -10.3200 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -10.2150 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -6.5870 -2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.4290 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -6.2620 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.4610 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.5140 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.0520 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.5970 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -7.9400 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.6260 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -9.9530 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -11.3000 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -9.7940 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -5.6650 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -6.3170 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -7.4250 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END