NANOSIN-ZINC01515554 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5680 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0400 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.4830 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.6740 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -1.1520 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4440 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.2490 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7750 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -1.9560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -2.1250 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.2360 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.6050 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -3.8900 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -4.2200 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -3.2690 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -2.0600 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -1.7080 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4260 -3.6190 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.9460 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9590 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8890 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.2810 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3510 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.4480 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.3010 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.4720 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.6270 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -4.6130 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3320 -5.2080 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -0.7090 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -4.0200 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -2.7240 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 -4.3660 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END