OTAVA-ZINC00955363 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 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 -1.1510 -2.1630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -2.6620 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.9580 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.4890 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.6540 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.9610 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -4.4900 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -5.6900 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -3.4880 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -3.7300 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -2.6640 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -2.7570 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -1.4810 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -0.6180 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 -1.3520 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 0.7980 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 1.4600 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 2.8250 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0980 3.5590 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 2.9180 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 1.5530 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 3.7150 1.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6800 5.0300 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 3.1080 1.2810 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.9650 1.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.5260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5260 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.7350 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.4550 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.1260 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -0.1270 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.0820 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.1940 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -4.7440 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -3.6610 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0990 -1.1780 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 0.8900 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 3.3350 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 4.6390 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 1.0560 1.2910 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END