SPECS-ZINC04661397 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 4.0240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 5.5520 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 5.5230 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.9950 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 7.5330 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 8.0300 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 9.4950 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 10.2470 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 9.8590 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 11.6720 2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1340 12.0860 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 12.5710 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 13.4330 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 12.9310 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 11.5540 2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 10.2600 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 9.8240 3.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1610 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7580 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.7240 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.6400 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 5.9570 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 5.8530 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 5.8240 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 5.9070 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.5900 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.6940 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 7.8940 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 7.9080 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 7.6550 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 7.6700 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 11.9660 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 13.2040 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 13.2770 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 14.4870 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 12.9280 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 13.5470 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 6.0640 1.0770 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END