OTAVA-ZINC01992115 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8190 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.7140 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.0800 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.5070 1.5990 O 0 3 0 0 0 0 0 0 0 0 0 0 1.5250 -3.8260 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.4130 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.6410 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.2580 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.6470 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.4260 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.3010 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.4290 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.0490 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.4190 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.3160 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.8590 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.5010 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.5940 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.8450 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.3660 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.5620 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.5020 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.4720 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.2530 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.6500 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.2430 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.9650 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.4790 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.7770 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.3780 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -5.1500 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -3.5340 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -8.0970 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -7.4010 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -8.7480 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 7 1 M END