IBS-ZINC02215031 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 1.0300 1.3770 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.0260 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -0.7130 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.0800 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.2900 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 2.0100 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 3.3850 -1.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 4.2060 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.7690 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 5.6670 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 6.3690 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 7.8520 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 7.9950 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 7.2930 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 5.8100 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.0350 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.1800 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.0360 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.1400 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.4600 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -3.5050 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -5.7760 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.5600 1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4660 -6.6200 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -7.9790 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -8.0730 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.9620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -5.9160 2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.9480 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.4580 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.7840 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.7450 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 6.1220 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 5.9140 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 6.2670 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 8.3520 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 8.3070 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 7.5400 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 9.0520 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 7.3950 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 7.7480 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 5.3100 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 5.3550 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -3.0810 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.0840 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.2880 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.5960 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.9100 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -3.3650 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -5.7020 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.2920 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.7280 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -8.0970 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -9.0510 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -7.8620 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -7.3210 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.6070 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.4280 0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 58 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END