TOSLAB-ZINC04818506 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.7140 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.2160 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4270 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.8000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5350 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.8860 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5140 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.9280 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7100 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.2230 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.1720 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -7.0370 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.4950 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -8.3650 -2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -9.2700 -3.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1110 -8.7840 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -10.5510 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -10.2240 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -10.7900 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -10.2060 -1.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -10.4040 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -9.3020 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -9.3220 -1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.6130 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -9.1490 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.6720 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.8660 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.7700 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.4520 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.6910 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.1800 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9910 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 2.0540 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.1450 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.3010 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.4550 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.0090 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.0130 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.3120 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.7670 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -8.7220 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -11.2600 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.9900 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -11.5580 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -8.6710 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.0820 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -10.4340 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.6250 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 47 48 1 0 0 0 0 M END