CHEMBLOCK-ZINC02028690 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6950 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0090 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6690 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0680 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0860 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7970 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1400 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8700 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.2720 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.9130 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.2260 -8.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.9060 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.1830 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.9510 -9.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.2240 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -7.9820 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -8.3050 -12.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -9.2420 -11.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -7.0930 -12.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0890 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.1220 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8510 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2520 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.6850 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.8400 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.9920 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.3860 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.1030 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.3510 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.8970 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.8240 -9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -6.2780 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.3820 -12.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -8.9280 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -9.0540 -13.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -9.2990 -13.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 15 1 M END