NANOSIN-ZINC01751740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2960 2.2430 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.0620 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.1490 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.3970 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.5970 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.5100 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.6160 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0710 -1.6130 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.6640 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.0260 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.0240 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.3110 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.2890 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -2.4940 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.7010 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -1.7220 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -1.3380 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -2.3780 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -2.1270 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -0.8300 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 0.2120 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.0400 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.9530 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.8490 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.7690 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.8350 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.4280 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.4310 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.2820 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.6680 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.0180 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -0.1920 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -3.3910 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 -2.9420 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 -0.6300 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 1.2240 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 0.7970 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.2810 3.3080 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 38 -1 M END