OTAVA-ZINC01772920 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.4230 1.6800 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.4070 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.9770 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.5500 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.4650 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.9210 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.4960 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.9970 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.5580 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -2.6120 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.1080 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.5530 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0240 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.1310 3.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.1030 6.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.5880 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.0980 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.0510 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.4970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.0450 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.5250 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.0910 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.5360 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.2910 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.2880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.4560 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.1390 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.6120 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.5350 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0620 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.7350 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.9770 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.3710 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -4.5980 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -2.3410 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -3.6650 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -2.0880 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.1820 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.6960 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.9420 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.0440 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.5880 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.0850 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.4270 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 1.0500 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -1.6190 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -0.1330 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.5070 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 1.0010 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.1370 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.6280 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4940 1.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3940 -0.4160 2.0580 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 41 1 0 0 0 0 18 52 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 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END