NANOSIN-ZINC00254746 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.7850 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.1250 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.3990 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.2680 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6850 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0070 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.5000 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.9960 0.8340 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0250 2.2270 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 2.6950 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 2.9250 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 2.6660 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.2040 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 3.4250 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 3.6310 4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 4.1100 5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8800 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.6360 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.4590 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.2500 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.0600 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.7570 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.5340 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.8710 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.8490 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 2.0460 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 2.8810 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.8300 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.0050 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 3.6190 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 4.2330 6.6800 H 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 10 1 M END