IBS-ZINC02255125 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -2.0210 0.4240 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5720 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.3870 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1900 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8650 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8410 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.2790 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.7710 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.7870 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.3410 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.2130 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -3.1350 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.3850 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.8570 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.9910 3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.1240 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.3620 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.6700 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.0960 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.9930 3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.8540 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7390 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.5130 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.4390 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.8040 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.9830 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9080 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.6640 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 3.1300 6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 4.3600 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.4010 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.1650 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.4340 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.3410 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.5130 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.3520 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.1550 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.1310 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.1480 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.8240 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.3660 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -8.2820 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.4190 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.7150 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.0090 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -7.5240 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -7.7010 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -9.1480 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.9620 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.1960 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.3420 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.8560 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.8000 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.6500 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 4.5120 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 4.4150 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 5.1690 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.3090 3.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9090 -6.3030 3.6910 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 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 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 58 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END