OTAVA-ZINC03970573 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2000 1.5190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6750 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.1620 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8040 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.1920 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.9730 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.5820 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9860 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.6020 -1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.1470 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -6.8140 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.2960 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -9.0600 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -10.4310 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -11.0480 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -10.2950 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.9250 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.8370 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1100 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.3400 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 1.3400 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.1230 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.6800 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.9390 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7900 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.0110 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.8190 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.3860 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.9740 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.6090 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.4810 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -8.5900 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -11.0150 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -12.1140 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -10.7750 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.3490 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.0290 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.7450 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.8210 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.9230 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.3150 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.9400 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 1.7390 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.2590 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.6500 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.8400 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.5990 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.3930 2.8630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0320 0.9230 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END