SPECS-ZINC04661749 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4800 1.4980 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.0090 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.6060 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.0940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8580 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2140 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.8400 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.0710 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7090 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -4.9320 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -4.7480 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -5.8430 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -7.1280 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -7.3300 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -6.2330 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.1200 -0.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.2410 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.6900 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.1280 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.7150 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -9.1710 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -10.6900 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -11.3020 1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -10.9200 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -9.4160 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.8700 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.8520 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8610 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.2190 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.3700 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8080 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.1160 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.7520 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -5.7010 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -7.9760 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -8.3340 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.0680 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.9250 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -8.9250 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.6860 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -11.0660 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -10.9250 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -11.4620 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -11.1550 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -9.0940 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -9.1950 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 17 1 M END